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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=C(C3=NC4=CC=CC=C4N23)C#N)C)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=C(C3=NC4=CC=CC=C4N23)C#N)C)CC=C

InChI

InChI=1S/C24H22N4/c1-4-8-19-16(3)20(15-25)24-27-21-9-6-7-10-22(21)28(24)23(19)26-18-13-11-17(5-2)12-14-18/h4,6-7,9-14,26H,1,5,8H2,2-3H3