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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O2/c1-17-11-13-23(14-12-17)31-20(4)15-24(32)25(27(31)21-9-6-10-22(29)16-21)28(33)30-26-18(2)7-5-8-19(26)3/h5-16H,1-4H3,(H,30,33)