2-(4-chlorophenyl)-3-oxidanyl-8-[(phenylmethyl)carbamoyl]quinoline-4-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-8-[(phenylmethyl)carbamoyl]quinoline-4-carboxylic acid Openeye Name: 8-(benzylcarbamoyl)-2-(4-chlorophenyl)-3-hydroxy-quinoline-4-carboxylic acid CAS Name: 2-(4-chlorophenyl)-3-hydroxy-8-[oxo-[(phenylmethyl)amino]methyl]-4-quinolinecarboxylic acid IUPAC Name: 8-(benzylcarbamoyl)-2-(4-chlorophenyl)-3-hydroxyquinoline-4-carboxylic acid Traditional Name: 8-(benzylcarbamoyl)-2-(4-chlorophenyl)-3-hydroxy-cinchoninic acid Formula: C24H17ClN2O4 MolecularWeight: 432.85578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC3=C(C(=C(N=C32)C4=CC=C(C=C4)Cl)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC3=C(C(=C(N=C32)C4=CC=C(C=C4)Cl)O)C(=O)O

InChI

InChI=1S/C24H17ClN2O4/c25-16-11-9-15(10-12-16)20-22(28)19(24(30)31)17-7-4-8-18(21(17)27-20)23(29)26-13-14-5-2-1-3-6-14/h1-12,28H,13H2,(H,26,29)(H,30,31)