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

Systemtic Name: 2-butyl-1-[(4-methoxyphenyl)amino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-butyl-1-(4-methoxyanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-butyl-1-(4-methoxyanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-butyl-1-(4-methoxyanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-butyl-3-methyl-1-(p-anisidino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C24H25N4O+ MolecularWeight: 385.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O/c1-4-5-8-19-16(2)20(15-25)24-27-21-9-6-7-10-22(21)28(24)23(19)26-17-11-13-18(29-3)14-12-17/h6-7,9-14H,4-5,8H2,1-3H3,(H,26,27)/p+1