3-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 3-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzamide Openeye Name: 3-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(o-tolyl)benzamide CAS Name: 3-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzamide IUPAC Name: 3-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-methyl-N-(o-tolyl)benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3C)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3C)C(=O)C4=CC(=CC=C4)C

InChI

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