1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-6-methyl-2-(m-tolyl)-N-(o-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-4-keto-6-methyl-2-(m-tolyl)-N-(o-tolyl)nicotinamide Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3=CC=C(C=C3)Cl)C)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3=CC=C(C=C3)Cl)C)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H25ClN2O2/c1-18-7-6-9-22(15-18)27-26(28(33)30-24-10-5-4-8-19(24)2)25(32)16-20(3)31(27)17-21-11-13-23(29)14-12-21/h4-16H,17H2,1-3H3,(H,30,33)