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

Systemtic Name: 2-ethyl-3-methyl-1-[(3-methylphenyl)amino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-(3-methylanilino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-(3-methylanilino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-3-methyl-1-(3-methylanilino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-(m-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:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NC4=CC=CC(=C4)C

InChI

InChI=1S/C22H20N4/c1-4-17-15(3)18(13-23)22-25-19-10-5-6-11-20(19)26(22)21(17)24-16-9-7-8-14(2)12-16/h5-12H,4H2,1-3H3,(H,24,25)/p+1