1-[(2,4-dimethylphenyl)amino]-2-ethyl-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-2-ethyl-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2,4-dimethylanilino)-2-ethyl-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2,4-dimethylanilino)-2-ethyl-3,7-dimethyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2,4-dimethylanilino)-2-ethyl-3,7-dimethylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2,4-dimethylanilino)-2-ethyl-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=C(C=C(C=C3)C)N=C2C(=C1C)C#N)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=C(N2C3=C(C=C(C=C3)C)N=C2C(=C1C)C#N)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C24H24N4/c1-6-18-17(5)19(13-25)24-27-21-12-15(3)8-10-22(21)28(24)23(18)26-20-9-7-14(2)11-16(20)4/h7-12,26H,6H2,1-5H3