N-(3-oxidanyl-4-oxidanylidene-2-phenyl-quinolin-1-yl)benzamide

Systemtic Name: N-(3-oxidanyl-4-oxidanylidene-2-phenyl-quinolin-1-yl)benzamide Openeye Name: N-(3-hydroxy-4-oxo-2-phenyl-1-quinolyl)benzamide CAS Name: N-(3-hydroxy-4-oxo-2-phenyl-1-quinolinyl)benzamide IUPAC Name: N-(3-hydroxy-4-oxo-2-phenylquinolin-1-yl)benzamide Traditional Name: N-(3-hydroxy-4-keto-2-phenyl-1-quinolyl)benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H16N2O3/c25-20-17-13-7-8-14-18(17)24(23-22(27)16-11-5-2-6-12-16)19(21(20)26)15-9-3-1-4-10-15/h1-14,26H,(H,23,27)