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

Systemtic Name: 3-(4-cyano-3-methyl-1-oxidanylidene-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-N-phenyl-propanamide Openeye Name: 3-(4-cyano-3-methyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-N-phenyl-propanamide CAS Name: 3-(4-cyano-3-methyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-N-phenylpropanamide IUPAC Name: 3-(4-cyano-3-methyl-1-oxo-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-N-phenylpropanamide Traditional Name: 3-(4-cyano-1-keto-3-methyl-5,5a-dihydropyrido[1,2-a]benzimidazol-10-ium-2-yl)-N-phenyl-propionamide Formula: C22H19N4O2+ MolecularWeight: 371.41186

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c1-14-16(11-12-20(27)24-15-7-3-2-4-8-15)22(28)26-19-10-6-5-9-18(19)25-21(26)17(14)13-23/h2-10,18H,11-12H2,1H3,(H-,24,25,27,28)/p+1