2-[3-(4-quinolin-3-ylphenyl)propanoylamino]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)CCC(=O)NC4=CC=CC=C4C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)CCC(=O)NC4=CC=CC=C4C(=O)O
InChI
InChI=1S/C25H20N2O3/c28-24(27-23-8-4-2-6-21(23)25(29)30)14-11-17-9-12-18(13-10-17)20-15-19-5-1-3-7-22(19)26-16-20/h1-10,12-13,15-16H,11,14H2,(H,27,28)(H,29,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyrido[3,2-d]pyrimidin-4-yl]-[1,3]thiazolo[5,4-b]pyridin-2-amine
- 2-(3-bicyclo[2.2.1]heptanyl)-N-[2-methyl-4-morpholin-4-yl-6-(trifluoromethyl)phenyl]ethanamide
- (6Z)-4-ethyl-6-[4-(6-methoxynaphthalen-1-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one
- 4-[(4-bromanyl-2-chloranyl-phenyl)amino]-5,6-bis(chloranyl)pyridine-3-carboxylic acid
- N-[5-(3-ethyl-1,2,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide
- N-[4-phenyl-5-(2-propyl-1,2,3,4-tetrazol-5-yl)-1,3-thiazol-2-yl]thiophene-3-carboxamide
- (1R,2R)-N-(cyanomethyl)-2-[2-(4-methylsulfonylphenyl)phenyl]cyclohexane-1-carboxamide
- 2-(2,5-diphenylpyrazol-3-yl)-7,7-dimethyl-6,8-dihydroquinolin-5-one
- N7-(2,3-dihydro-1H-inden-5-yl)-N2-(2-morpholin-4-ylethyl)-[1,3]thiazolo[4,5-d]pyrimidine-2,7-diamine
- (6Z)-3-methoxy-6-[[2-[4-(3-methyl-3-phenyl-cyclobutyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
