5-(2-methylphenyl)-4-oxidanylidene-2-pyridin-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 5-(2-methylphenyl)-4-oxidanylidene-2-pyridin-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 5-(o-tolyl)-4-oxo-2-(2-pyridyl)-1-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: 5-(2-methylphenyl)-4-oxo-2-(2-pyridinyl)-1-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 5-(2-methylphenyl)-4-oxo-2-pyridin-2-yl-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-5-(o-tolyl)-2-(2-pyridyl)-1-(2-pyridylmethyl)nicotinamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN(C(=C(C2=O)C(=O)N)C3=CC=CC=N3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C2=CN(C(=C(C2=O)C(=O)N)C3=CC=CC=N3)CC4=CC=CC=N4

InChI

InChI=1S/C24H20N4O2/c1-16-8-2-3-10-18(16)19-15-28(14-17-9-4-6-12-26-17)22(20-11-5-7-13-27-20)21(23(19)29)24(25)30/h2-13,15H,14H2,1H3,(H2,25,30)