N-(4-methyl-3-nitro-phenyl)-2-[2-oxidanylidene-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[2-oxidanylidene-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[2-oxo-3-(2-pyridylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[2-oxo-3-(2-pyridinylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[2-oxo-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-keto-3-(2-pyridylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C24H20N6O4 MolecularWeight: 456.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CC5=CC=CC=N5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CC5=CC=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C24H20N6O4/c1-15-9-10-16(12-20(15)30(33)34)26-22(31)13-21-23(32)28(14-17-6-4-5-11-25-17)24-27-18-7-2-3-8-19(18)29(21)24/h2-12,21H,13-14H2,1H3,(H,26,31)