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

Systemtic Name: 6-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-pyridin-3-yl-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-N-(o-tolyl)-4-oxo-2-(3-pyridyl)-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methylphenyl)-4-oxo-2-(3-pyridinyl)-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-methylphenyl)-4-oxo-2-pyridin-3-yl-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(o-tolyl)-2-(3-pyridyl)-1-(3-pyridylmethyl)nicotinamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-17-7-3-4-10-21(17)28-25(31)23-22(30)13-18(2)29(16-19-8-5-11-26-14-19)24(23)20-9-6-12-27-15-20/h3-15H,16H2,1-2H3,(H,28,31)