2-methyl-4-(C-methyl-N-phenylazanyl-carbonimidoyl)-6-oxidanylidene-N,1-dipyridin-2-yl-pyridine-3-carboxamide

Systemtic Name: 2-methyl-4-(C-methyl-N-phenylazanyl-carbonimidoyl)-6-oxidanylidene-N,1-dipyridin-2-yl-pyridine-3-carboxamide Openeye Name: 4-(N-anilino-C-methyl-carbonimidoyl)-2-methyl-6-oxo-N,1-bis(2-pyridyl)pyridine-3-carboxamide CAS Name: 2-methyl-6-oxo-4-[1-(phenylhydrazinylidene)ethyl]-N,1-bis(2-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 4-(N-anilino-C-methylcarbonimidoyl)-2-methyl-6-oxo-N,1-dipyridin-2-ylpyridine-3-carboxamide Traditional Name: 4-(N-anilino-C-methyl-carbonimidoyl)-6-keto-2-methyl-N,1-bis(2-pyridyl)nicotinamide Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=O)N1C2=CC=CC=N2)C(=NNC3=CC=CC=C3)C)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=CC(=O)N1C2=CC=CC=N2)C(=NNC3=CC=CC=C3)C)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C25H22N6O2/c1-17(29-30-19-10-4-3-5-11-19)20-16-23(32)31(22-13-7-9-15-27-22)18(2)24(20)25(33)28-21-12-6-8-14-26-21/h3-16,30H,1-2H3,(H,26,28,33)