1-[(2-cyanophenyl)amino]-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(2-cyanophenyl)amino]-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-benzyl-1-(2-cyanoanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2-cyanoanilino)-3-methyl-2-(phenylmethyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-benzyl-1-(2-cyanoanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-benzyl-1-(2-cyanoanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C27H19N5 MolecularWeight: 413.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)NC5=CC=CC=C5C#N)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)NC5=CC=CC=C5C#N)C#N

InChI

InChI=1S/C27H19N5/c1-18-21(15-19-9-3-2-4-10-19)26(30-23-12-6-5-11-20(23)16-28)32-25-14-8-7-13-24(25)31-27(32)22(18)17-29/h2-14,30H,15H2,1H3