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

Systemtic Name: N-(2,3-dimethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxidanylidene-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-6-methyl-2-(m-tolyl)-4-oxo-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxo-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-6-methyl-2-(3-methylphenyl)-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-4-keto-6-methyl-2-(m-tolyl)-1-(3-pyridylmethyl)nicotinamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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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=CN=CC=C3)C4=CC(=CC=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O2/c1-18-8-5-11-23(14-18)27-26(28(33)30-24-12-6-9-19(2)21(24)4)25(32)15-20(3)31(27)17-22-10-7-13-29-16-22/h5-16H,17H2,1-4H3,(H,30,33)