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

Systemtic Name: 1-[(2-cyano-4-nitro-phenyl)amino]-3-methyl-2-[(2-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2-cyano-4-nitro-anilino)-3-methyl-2-(o-tolylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2-cyano-4-nitroanilino)-3-methyl-2-[(2-methylphenyl)methyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2-cyano-4-nitroanilino)-3-methyl-2-[(2-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2-cyano-4-nitro-anilino)-3-methyl-2-(2-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=CC=C1CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NC5=C(C=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=CC=C1CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NC5=C(C=C(C=C5)[N+](=O)[O-])C#N

InChI

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