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

Systemtic Name: 1-[(4-hydroxyphenyl)amino]-3-methyl-2-(phenylmethyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-benzyl-1-(4-hydroxyanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-(4-hydroxyanilino)-3-methyl-2-(phenylmethyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-benzyl-1-(4-hydroxyanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-benzyl-1-(4-hydroxyanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C26H21N4O+ MolecularWeight: 405.47114

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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)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O/c1-17-21(15-18-7-3-2-4-8-18)25(28-19-11-13-20(31)14-12-19)30-24-10-6-5-9-23(24)29-26(30)22(17)16-27/h2-14H,15H2,1H3,(H2,28,29,31)/p+1