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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-4-oxidanylidene-1-(phenylmethyl)-2-pyridin-2-yl-pyridine-3-carboxamide Openeye Name: 1-benzyl-6-methyl-N-(o-tolyl)-4-oxo-2-(2-pyridyl)pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-4-oxo-1-(phenylmethyl)-2-(2-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-6-methyl-N-(2-methylphenyl)-4-oxo-2-pyridin-2-ylpyridine-3-carboxamide Traditional Name: 1-benzyl-4-keto-6-methyl-N-(o-tolyl)-2-(2-pyridyl)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=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C(=CC2=O)C)CC3=CC=CC=C3)C4=CC=CC=N4

InChI

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