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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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