2-(4-chlorophenyl)-3-oxidanyl-6-(phenylcarbamoyl)quinoline-4-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-6-(phenylcarbamoyl)quinoline-4-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-6-(phenylcarbamoyl)quinoline-4-carboxylic acid CAS Name: 6-[anilino(oxo)methyl]-2-(4-chlorophenyl)-3-hydroxy-4-quinolinecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-6-(phenylcarbamoyl)quinoline-4-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-6-(phenylcarbamoyl)cinchoninic acid Formula: C23H15ClN2O4 MolecularWeight: 418.8292

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H15ClN2O4/c24-15-9-6-13(7-10-15)20-21(27)19(23(29)30)17-12-14(8-11-18(17)26-20)22(28)25-16-4-2-1-3-5-16/h1-12,27H,(H,25,28)(H,29,30)