3-methyl-N-(3-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide

Systemtic Name: 3-methyl-N-(3-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide Openeye Name: 3-methyl-N-(m-tolyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: 3-methyl-N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-3-methyl-N-(m-tolyl)benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H22N2O2/c1-17-7-5-9-19(13-17)25(29)27(21-10-6-8-18(2)14-21)16-20-15-24(28)26-23-12-4-3-11-22(20)23/h3-15H,16H2,1-2H3,(H,26,28)