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

Systemtic Name: 1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(m-tolyl)-4-oxo-pyridine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxo-3-pyridinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-4-keto-6-methyl-2-(m-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=C(C=C3)Cl)C4=CC(=CC=C4)C

Isomeric SMILES

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

InChI

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