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

Systemtic Name: 1-[(4-methoxy-2-nitro-phenyl)amino]-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-methoxy-2-nitro-anilino)-3-methyl-2-(p-tolylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-methoxy-2-nitroanilino)-3-methyl-2-[(4-methylphenyl)methyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-methoxy-2-nitroanilino)-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(4-methoxy-2-nitro-anilino)-3-methyl-2-(4-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=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NC5=C(C=C(C=C5)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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