3-(4-cyano-3-methyl-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-(4-cyano-3-methyl-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(4-cyano-3-methyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(4-cyano-3-methyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(4-cyano-3-methyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(4-cyano-1-keto-3-methyl-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-N-(4-methoxyphenyl)propionamide Formula: C23H21N4O3+ MolecularWeight: 401.43784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C3C=CC=CC3NC2=C1C#N)CCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)[N+]2=C3C=CC=CC3NC2=C1C#N)CCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O3/c1-14-17(11-12-21(28)25-15-7-9-16(30-2)10-8-15)23(29)27-20-6-4-3-5-19(20)26-22(27)18(14)13-24/h3-10,19H,11-12H2,1-2H3,(H-,25,26,28,29)/p+1