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

Systemtic Name: N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-6-methyl-2-(o-tolyl)-4-oxo-1-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxo-1-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-6-methyl-2-(2-methylphenyl)-4-oxo-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-4-keto-6-methyl-2-(o-tolyl)-1-(2-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=CC=CC=N3)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=CC=N3)C4=CC=CC=C4C)C

InChI

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