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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl)C

InChI

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