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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC=C3C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC=C3C)C4=CC(=CC=C4)Cl

InChI

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