N-(2,6-dimethylphenyl)-6-methyl-2-(3-methylphenyl)-1-(4-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)C(=C2C3=CC(=CC=C3)C)C(=O)NC4=C(C=CC=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)C(=C2C3=CC(=CC=C3)C)C(=O)NC4=C(C=CC=C4C)C)C

InChI

InChI=1S/C29H28N2O2/c1-18-12-14-24(15-13-18)31-22(5)17-25(32)26(28(31)23-11-6-8-19(2)16-23)29(33)30-27-20(3)9-7-10-21(27)4/h6-17H,1-5H3,(H,30,33)