2-(4-chlorophenyl)-3-oxidanyl-6-[(phenylmethyl)carbamoyl]quinoline-4-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-6-[(phenylmethyl)carbamoyl]quinoline-4-carboxylic acid Openeye Name: 6-(benzylcarbamoyl)-2-(4-chlorophenyl)-3-hydroxy-quinoline-4-carboxylic acid CAS Name: 2-(4-chlorophenyl)-3-hydroxy-6-[oxo-[(phenylmethyl)amino]methyl]-4-quinolinecarboxylic acid IUPAC Name: 6-(benzylcarbamoyl)-2-(4-chlorophenyl)-3-hydroxyquinoline-4-carboxylic acid Traditional Name: 6-(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=CC3=C(C(=C(N=C3C=C2)C4=CC=C(C=C4)Cl)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C(=C(N=C3C=C2)C4=CC=C(C=C4)Cl)O)C(=O)O

InChI

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