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Quinolines and derivatives

Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.
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1 – 8 of 8 results
1

Aripiprazole, Thermo Scientific Chemicals

CAS: 129722-12-9 Molecular Formula: C23H27Cl2N3O2 Molecular Weight (g/mol): 448.39 InChI Key: CEUORZQYGODEFX-UHFFFAOYSA-N Synonym: aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole PubChem CID: 60795 ChEBI: CHEBI:31236 IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

PubChem CID 60795
CAS 129722-12-9
Molecular Weight (g/mol) 448.39
ChEBI CHEBI:31236
SMILES C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
Synonym aripiprazole,abilify,abilitat,abilify discmelt,discmelt,aripiprazol,opc 31,aripiprazole usan,aripiprazolum,aripirazole
IUPAC Name 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
InChI Key CEUORZQYGODEFX-UHFFFAOYSA-N
Molecular Formula C23H27Cl2N3O2
3

5,7-Dichlorokynurenic acid, Thermo Scientific Chemicals

CAS: 190908-40-8 Molecular Formula: C10H7Cl2NO4 Molecular Weight (g/mol): 276.069 MDL Number: MFCD11045951 InChI Key: READYYZXDSXRQJ-UHFFFAOYSA-N Synonym: 5,7-dichlorokynurenic acid monohydrate,dcka hydrate,c10h5cl2no3 hydrate,5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate,5,7-dichlorokynurenic acid monohydrate, solid hplc,2-quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, monohydrate,2-quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, hydrate 1:1,5,7-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid-water 1/1 PubChem CID: 23723057 IUPAC Name: 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid;hydrate SMILES: C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl.O

PubChem CID 23723057
CAS 190908-40-8
Molecular Weight (g/mol) 276.069
MDL Number MFCD11045951
SMILES C1=C(C=C2C(=C1Cl)C(=O)C=C(N2)C(=O)O)Cl.O
Synonym 5,7-dichlorokynurenic acid monohydrate,dcka hydrate,c10h5cl2no3 hydrate,5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid monohydrate,5,7-dichlorokynurenic acid monohydrate, solid hplc,2-quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, monohydrate,2-quinolinecarboxylicacid, 5,7-dichloro-4-hydroxy-, hydrate 1:1,5,7-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid-water 1/1
IUPAC Name 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid;hydrate
InChI Key READYYZXDSXRQJ-UHFFFAOYSA-N
Molecular Formula C10H7Cl2NO4
4

3-Quinolinecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 6480-68-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00006770 InChI Key: DJXNJVFEFSWHLY-UHFFFAOYSA-N Synonym: 3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c PubChem CID: 80971 IUPAC Name: quinoline-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C=N2)C(=O)O

PubChem CID 80971
CAS 6480-68-8
Molecular Weight (g/mol) 173.17
MDL Number MFCD00006770
SMILES C1=CC=C2C(=C1)C=C(C=N2)C(=O)O
Synonym 3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c
IUPAC Name quinoline-3-carboxylic acid
InChI Key DJXNJVFEFSWHLY-UHFFFAOYSA-N
Molecular Formula C10H7NO2
5

Alfa Aesar™ Quinoline-3-carboxylic acid, 98%

CAS: 6480-68-8 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00006770 InChI Key: DJXNJVFEFSWHLY-UHFFFAOYSA-N Synonym: 3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c PubChem CID: 80971 IUPAC Name: quinoline-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C=N2)C(=O)O

PubChem CID 80971
CAS 6480-68-8
Molecular Weight (g/mol) 173.171
MDL Number MFCD00006770
SMILES C1=CC=C2C(=C1)C=C(C=N2)C(=O)O
Synonym 3-quinolinecarboxylic acid,3-quinoline carboxylic acid,3-quinolinecarboxylicacid,pubchem7517,3-quinolylcarboxylic acid,acmc-1bfc6,3-quinolinecarboxylic acid 1g,3-quinolinecarboxylic acid, purum hplc,q3c
IUPAC Name quinoline-3-carboxylic acid
InChI Key DJXNJVFEFSWHLY-UHFFFAOYSA-N
Molecular Formula C10H7NO2
6

Sumanirole maleate, Tocris Bioscience™

CAS: 179386-44-8 Molecular Formula: C15H17N3O5 Molecular Weight (g/mol): 319.317 InChI Key: VOJRMYBBPKNLLI-ORHWHDKWSA-N Synonym: sumanirole maleate,unii-2oi87t3r1b,u 95666e sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one z-2-butenedioate,u 95666e, sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one 2z-2-butenedioate,maleate,sumanirole maleate hplc,5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one, r-maleate PubChem CID: 9818478 SMILES: CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O

PubChem CID 9818478
CAS 179386-44-8
Molecular Weight (g/mol) 319.317
SMILES CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O
Synonym sumanirole maleate,unii-2oi87t3r1b,u 95666e sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one z-2-butenedioate,u 95666e, sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one 2z-2-butenedioate,maleate,sumanirole maleate hplc,5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one, r-maleate
InChI Key VOJRMYBBPKNLLI-ORHWHDKWSA-N
Molecular Formula C15H17N3O5
8

PF 573228, Tocris Bioscience™

CAS: 869288-64-2 Molecular Formula: C22H20F3N5O3S Molecular Weight (g/mol): 491.49 MDL Number: MFCD11519967 InChI Key: HESLKTSGTIBHJU-UHFFFAOYSA-N Synonym: 3,4-dihydro-6-4-3-methylsulfonyl phenyl methyl amino-5-trifluoromethyl-2-pyrimidinyl amino-2 1h-quinolinone,6-4-3-methylsulfonyl benzylamino-5-trifluoromethyl pyrimidin-2-ylamino-3,4-dihydroquinolin-2 1h-one,6-4-3-methanesulfonyl-benzylamino-5-trifluoromethyl-pyrimidin-2-ylamino-3,4-dihydro-1h-quinolin-2-one,3,4-dihydro-6-4-3-methylsulfonyl phenyl methyl amino-5-trifluoromethyl-pyrimidin-2-yl amino-2 1h-quinolinone,6-4-3-methanesulfonyl benzyl amino-5-trifluoromethylpyrimidin-2-yl amino-3,4-dihydro-1h-quinolin-2-one,6-4-3-methylsulfonyl benzyl amino-5-trifluoromethyl pyrimidin-2-yl amino-3,4-dihydroquinolin-2 1h-one,6-4-3-methanesulfonylphenyl methyl amino-5-trifluoromethyl pyrimidin-2-yl amino-3,4-dihydro-1h-quinolin-2-one,d02qaz,pf hplc PubChem CID: 11612883 IUPAC Name: 6-[(4-{[(3-methanesulfonylphenyl)methyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one SMILES: CS(=O)(=O)C1=CC=CC(CNC2=NC(NC3=CC4=C(NC(=O)CC4)C=C3)=NC=C2C(F)(F)F)=C1

PubChem CID 11612883
CAS 869288-64-2
Molecular Weight (g/mol) 491.49
MDL Number MFCD11519967
SMILES CS(=O)(=O)C1=CC=CC(CNC2=NC(NC3=CC4=C(NC(=O)CC4)C=C3)=NC=C2C(F)(F)F)=C1
Synonym 3,4-dihydro-6-4-3-methylsulfonyl phenyl methyl amino-5-trifluoromethyl-2-pyrimidinyl amino-2 1h-quinolinone,6-4-3-methylsulfonyl benzylamino-5-trifluoromethyl pyrimidin-2-ylamino-3,4-dihydroquinolin-2 1h-one,6-4-3-methanesulfonyl-benzylamino-5-trifluoromethyl-pyrimidin-2-ylamino-3,4-dihydro-1h-quinolin-2-one,3,4-dihydro-6-4-3-methylsulfonyl phenyl methyl amino-5-trifluoromethyl-pyrimidin-2-yl amino-2 1h-quinolinone,6-4-3-methanesulfonyl benzyl amino-5-trifluoromethylpyrimidin-2-yl amino-3,4-dihydro-1h-quinolin-2-one,6-4-3-methylsulfonyl benzyl amino-5-trifluoromethyl pyrimidin-2-yl amino-3,4-dihydroquinolin-2 1h-one,6-4-3-methanesulfonylphenyl methyl amino-5-trifluoromethyl pyrimidin-2-yl amino-3,4-dihydro-1h-quinolin-2-one,d02qaz,pf hplc
IUPAC Name 6-[(4-{[(3-methanesulfonylphenyl)methyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one
InChI Key HESLKTSGTIBHJU-UHFFFAOYSA-N
Molecular Formula C22H20F3N5O3S