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

Systemtic Name: 1-[(2-cyanophenyl)amino]-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2-cyanoanilino)-3-methyl-2-(p-tolylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2-cyanoanilino)-3-methyl-2-[(4-methylphenyl)methyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2-cyanoanilino)-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2-cyanoanilino)-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C28H21N5 MolecularWeight: 427.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NC5=CC=CC=C5C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NC5=CC=CC=C5C#N

InChI

InChI=1S/C28H21N5/c1-18-11-13-20(14-12-18)15-22-19(2)23(17-30)28-32-25-9-5-6-10-26(25)33(28)27(22)31-24-8-4-3-7-21(24)16-29/h3-14,31H,15H2,1-2H3