5-[(E)-N-(1H-benzimidazol-2-yl)-C-methyl-carbonimidoyl]-2-methyl-6-oxidanylidene-N,1-dipyridin-2-yl-pyridine-3-carboxamide

Systemtic Name: 5-[(E)-N-(1H-benzimidazol-2-yl)-C-methyl-carbonimidoyl]-2-methyl-6-oxidanylidene-N,1-dipyridin-2-yl-pyridine-3-carboxamide Openeye Name: 5-[(E)-N-(1H-benzimidazol-2-yl)-C-methyl-carbonimidoyl]-2-methyl-6-oxo-N,1-bis(2-pyridyl)pyridine-3-carboxamide CAS Name: 5-[(1E)-1-(1H-benzimidazol-2-ylimino)ethyl]-2-methyl-6-oxo-N,1-bis(2-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 5-[(E)-N-(1H-benzimidazol-2-yl)-C-methylcarbonimidoyl]-2-methyl-6-oxo-N,1-dipyridin-2-ylpyridine-3-carboxamide Traditional Name: 5-[(E)-N-(1H-benzimidazol-2-yl)-C-methyl-carbonimidoyl]-6-keto-2-methyl-N,1-bis(2-pyridyl)nicotinamide Formula: C26H21N7O2 MolecularWeight: 463.49064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1C2=CC=CC=N2)C(=NC3=NC4=CC=CC=C4N3)C)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C=C(C(=O)N1C2=CC=CC=N2)/C(=N/C3=NC4=CC=CC=C4N3)/C)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C26H21N7O2/c1-16(29-26-30-20-9-3-4-10-21(20)31-26)18-15-19(24(34)32-22-11-5-7-13-27-22)17(2)33(25(18)35)23-12-6-8-14-28-23/h3-15H,1-2H3,(H,30,31)(H,27,32,34)/b29-16+