3-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide Openeye Name: 3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)benzamide CAS Name: 3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-methyl-N-(p-tolyl)benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H24N2O2/c1-17-10-12-23(13-11-17)28(26(30)21-9-4-6-18(2)14-21)16-22-15-20-8-5-7-19(3)24(20)27-25(22)29/h4-15H,16H2,1-3H3,(H,27,29)