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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-(m-tolyl)-N-(o-tolyl)-4-oxo-1-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxo-1-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-4-oxo-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-2-(m-tolyl)-N-(o-tolyl)-1-(2-pyridylmethyl)nicotinamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3=CC=CC=N3)C)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)C=C(N2CC3=CC=CC=N3)C)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C27H25N3O2/c1-18-9-8-11-21(15-18)26-25(27(32)29-23-13-5-4-10-19(23)2)24(31)16-20(3)30(26)17-22-12-6-7-14-28-22/h4-16H,17H2,1-3H3,(H,29,32)