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

Systemtic Name: 1-[(3,4-dimethylphenyl)amino]-3-methyl-2-prop-2-enyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-allyl-1-(3,4-dimethylanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(3,4-dimethylanilino)-3-methyl-2-prop-2-enyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(3,4-dimethylanilino)-3-methyl-2-prop-2-enylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-allyl-1-(3,4-dimethylanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=C(C3=NC4=CC=CC=C4N23)C#N)C)CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=C(C3=NC4=CC=CC=C4N23)C#N)C)CC=C)C

InChI

InChI=1S/C24H22N4/c1-5-8-19-17(4)20(14-25)24-27-21-9-6-7-10-22(21)28(24)23(19)26-18-12-11-15(2)16(3)13-18/h5-7,9-13,26H,1,8H2,2-4H3