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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 6-methyl-2-(m-tolyl)-N-(o-tolyl)-4-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-4-oxopyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(4-methylbenzyl)-2-(m-tolyl)-N-(o-tolyl)nicotinamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=O)C(=C2C3=CC(=CC=C3)C)C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=O)C(=C2C3=CC(=CC=C3)C)C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C29H28N2O2/c1-19-12-14-23(15-13-19)18-31-22(4)17-26(32)27(28(31)24-10-7-8-20(2)16-24)29(33)30-25-11-6-5-9-21(25)3/h5-17H,18H2,1-4H3,(H,30,33)