1-[(4-methoxyphenyl)amino]-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(4-methoxyphenyl)amino]-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-methoxyanilino)-3-methyl-2-(2-methylallyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-methoxyanilino)-3-methyl-2-(2-methylprop-2-enyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-methoxyanilino)-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-(2-methylallyl)-1-(p-anisidino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)NC4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)NC4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C24H22N4O/c1-15(2)13-19-16(3)20(14-25)24-27-21-7-5-6-8-22(21)28(24)23(19)26-17-9-11-18(29-4)12-10-17/h5-12,26H,1,13H2,2-4H3