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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-phenyl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-N-(o-tolyl)-4-oxo-2-phenyl-1-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-4-oxo-2-phenyl-1-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-4-oxo-2-phenyl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(o-tolyl)-2-phenyl-1-(2-pyridylmethyl)nicotinamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-18-10-6-7-14-22(18)28-26(31)24-23(30)16-19(2)29(17-21-13-8-9-15-27-21)25(24)20-11-4-3-5-12-20/h3-16H,17H2,1-2H3,(H,28,31)