N-(4-cyano-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-4-methyl-benzamide

Systemtic Name: N-(4-cyano-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-4-methyl-benzamide Openeye Name: N-(4-cyano-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-4-methyl-benzamide CAS Name: N-(4-cyano-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-4-methylbenzamide IUPAC Name: N-(4-cyano-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-4-methylbenzamide Traditional Name: N-(4-cyano-1-keto-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-4-methyl-benzamide Formula: C20H15N4O2+ MolecularWeight: 343.3587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C3NC4C=CC=CC4=[N+]3C2=O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C3NC4C=CC=CC4=[N+]3C2=O)C#N

InChI

InChI=1S/C20H14N4O2/c1-12-6-8-13(9-7-12)19(25)23-16-10-14(11-21)18-22-15-4-2-3-5-17(15)24(18)20(16)26/h2-10,15H,1H3,(H-,22,23,25,26)/p+1