1-[(2-methoxy-5-nitro-phenyl)amino]-3-methyl-2-[(2-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)amino]-3-methyl-2-[(2-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2-methoxy-5-nitro-anilino)-3-methyl-2-(o-tolylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2-methoxy-5-nitroanilino)-3-methyl-2-[(2-methylphenyl)methyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2-methoxy-5-nitroanilino)-3-methyl-2-[(2-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2-methoxy-5-nitro-anilino)-3-methyl-2-(2-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C28H23N5O3 MolecularWeight: 477.51392

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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=CC(=C5)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C28H23N5O3/c1-17-8-4-5-9-19(17)14-21-18(2)22(16-29)28-30-23-10-6-7-11-25(23)32(28)27(21)31-24-15-20(33(34)35)12-13-26(24)36-3/h4-13,15,31H,14H2,1-3H3