1-[(4-methylphenyl)amino]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(4-methylphenyl)amino]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-methylanilino)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-methylanilino)-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-methylanilino)-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-phenyl-1-(p-toluidino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H18N4 MolecularWeight: 374.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4/c1-17-11-13-19(14-12-17)27-24-15-20(18-7-3-2-4-8-18)21(16-26)25-28-22-9-5-6-10-23(22)29(24)25/h2-15,27H,1H3