N-(2-cyano-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)-N-ethanoyl-ethanamide

Systemtic Name: N-(2-cyano-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(2-cyano-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)acetamide CAS Name: N-acetyl-N-(2-cyano-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)acetamide IUPAC Name: N-acetyl-N-(2-cyano-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)acetamide Traditional Name: N-acetyl-N-(2-cyano-3-phenyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)acetamide Formula: C22H17N4O2+ MolecularWeight: 369.39598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(=CC2=[N+]1C3=CC=CC=C3N2)C4=CC=CC=C4)C#N)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C(=CC2=[N+]1C3=CC=CC=C3N2)C4=CC=CC=C4)C#N)C(=O)C

InChI

InChI=1S/C22H16N4O2/c1-14(27)25(15(2)28)22-18(13-23)17(16-8-4-3-5-9-16)12-21-24-19-10-6-7-11-20(19)26(21)22/h3-12H,1-2H3/p+1