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

Systemtic Name: N-(4-cyano-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-4-methoxy-benzamide Openeye Name: N-(4-cyano-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-4-methoxy-benzamide CAS Name: N-(4-cyano-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-4-methoxybenzamide IUPAC Name: N-(4-cyano-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-4-methoxybenzamide Traditional Name: N-(4-cyano-1-keto-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-4-methoxy-benzamide Formula: C20H15N4O3+ MolecularWeight: 359.3581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C3NC4C=CC=CC4=[N+]3C2=O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C3NC4C=CC=CC4=[N+]3C2=O)C#N

InChI

InChI=1S/C20H14N4O3/c1-27-14-8-6-12(7-9-14)19(25)23-16-10-13(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