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

Systemtic Name: N-(1-methyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)benzamide Openeye Name: N-(1-methyl-4-oxo-3-phenyl-2-quinolyl)benzamide CAS Name: N-(1-methyl-4-oxo-3-phenyl-2-quinolinyl)benzamide IUPAC Name: N-(1-methyl-4-oxo-3-phenylquinolin-2-yl)benzamide Traditional Name: N-(4-keto-1-methyl-3-phenyl-2-quinolyl)benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-25-19-15-9-8-14-18(19)21(26)20(16-10-4-2-5-11-16)22(25)24-23(27)17-12-6-3-7-13-17/h2-15H,1H3,(H,24,27)