N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide CAS Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-11-9-16(20)14-10-13(7-8-15(14)18-11)19-17(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,18,20)(H,19,21)