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

Systemtic Name: 1-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(5-methoxy-2-methyl-4-nitro-anilino)-3-methyl-2-(p-tolylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(5-methoxy-2-methyl-4-nitroanilino)-3-methyl-2-[(4-methylphenyl)methyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(5-methoxy-2-methyl-4-nitroanilino)-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(5-methoxy-2-methyl-4-nitro-anilino)-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C29H25N5O3 MolecularWeight: 491.5405

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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(=C(C=C5C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NC5=CC(=C(C=C5C)[N+](=O)[O-])OC

InChI

InChI=1S/C29H25N5O3/c1-17-9-11-20(12-10-17)14-21-19(3)22(16-30)29-31-23-7-5-6-8-25(23)33(29)28(21)32-24-15-27(37-4)26(34(35)36)13-18(24)2/h5-13,15,32H,14H2,1-4H3