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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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