1-[(4-methylphenyl)amino]-3-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-[(4-methylphenyl)amino]-3-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-(4-methylanilino)-3-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-(4-methylanilino)-3-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-(4-methylanilino)-3-propyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-propyl-1-(p-toluidino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C22H21N4+ MolecularWeight: 341.42894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N4/c1-3-6-16-13-21(24-17-11-9-15(2)10-12-17)26-20-8-5-4-7-19(20)25-22(26)18(16)14-23/h4-5,7-13H,3,6H2,1-2H3,(H,24,25)/p+1