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

Systemtic Name: 1-[(4-methoxyphenyl)amino]-3-methyl-2-(phenylmethyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-benzyl-1-(4-methoxyanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-(4-methoxyanilino)-3-methyl-2-(phenylmethyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-benzyl-1-(4-methoxyanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-benzyl-3-methyl-1-(p-anisidino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C27H23N4O+ MolecularWeight: 419.49772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC4=CC=CC=C4)NC5=CC=C(C=C5)OC)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC4=CC=CC=C4)NC5=CC=C(C=C5)OC)C#N

InChI

InChI=1S/C27H22N4O/c1-18-22(16-19-8-4-3-5-9-19)26(29-20-12-14-21(32-2)15-13-20)31-25-11-7-6-10-24(25)30-27(31)23(18)17-28/h3-15H,16H2,1-2H3,(H,29,30)/p+1