2-(4-chlorophenyl)-3-oxidanyl-8-(phenylcarbamoyl)quinoline-4-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanyl-8-(phenylcarbamoyl)quinoline-4-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-3-hydroxy-8-(phenylcarbamoyl)quinoline-4-carboxylic acid CAS Name: 8-[anilino(oxo)methyl]-2-(4-chlorophenyl)-3-hydroxy-4-quinolinecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-3-hydroxy-8-(phenylcarbamoyl)quinoline-4-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-8-(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=CC=CC3=C(C(=C(N=C32)C4=CC=C(C=C4)Cl)O)C(=O)O

Isomeric SMILES

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

InChI

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