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

Systemtic Name: 3-methyl-1-(3-methylbutylamino)-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(isopentylamino)-3-methyl-2-(2-methylallyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(3-methylbutylamino)-2-(2-methylprop-2-enyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(3-methylbutylamino)-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(isoamylamino)-3-methyl-2-(2-methylallyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H26N4 MolecularWeight: 346.46864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4/c1-14(2)10-11-24-21-17(12-15(3)4)16(5)18(13-23)22-25-19-8-6-7-9-20(19)26(21)22/h6-9,14,24H,3,10-12H2,1-2,4-5H3