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

Systemtic Name: 1-[(2-cyano-4-nitro-phenyl)amino]-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2-cyano-4-nitro-anilino)-3-methyl-2-(p-tolylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2-cyano-4-nitroanilino)-3-methyl-2-[(4-methylphenyl)methyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2-cyano-4-nitroanilino)-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2-cyano-4-nitro-anilino)-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C28H20N6O2 MolecularWeight: 472.4974

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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=C(C=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NC5=C(C=C(C=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C28H20N6O2/c1-17-7-9-19(10-8-17)13-22-18(2)23(16-30)28-32-25-5-3-4-6-26(25)33(28)27(22)31-24-12-11-21(34(35)36)14-20(24)15-29/h3-12,14,31H,13H2,1-2H3