2-oxidanyl-4-oxidanylidene-N-[4-(phenylcarbonyl)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-[4-(phenylcarbonyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: N-(4-benzoylphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-benzoylphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-benzoylphenyl)-2-hydroxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-benzoylphenyl)-2-hydroxy-4-keto-1H-quinoline-3-carboxamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C23H16N2O4/c26-20(14-6-2-1-3-7-14)15-10-12-16(13-11-15)24-22(28)19-21(27)17-8-4-5-9-18(17)25-23(19)29/h1-13H,(H,24,28)(H2,25,27,29)