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

Systemtic Name: 3-methyl-1-(4-methylpiperazin-1-yl)-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-(2-methylallyl)-1-(4-methylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(4-methyl-1-piperazinyl)-2-(2-methylprop-2-enyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(4-methylpiperazin-1-yl)-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-(2-methylallyl)-1-(4-methylpiperazino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)N4CCN(CC4)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)N4CCN(CC4)C)C#N

InChI

InChI=1S/C22H25N5/c1-15(2)13-17-16(3)18(14-23)21-24-19-7-5-6-8-20(19)27(21)22(17)26-11-9-25(4)10-12-26/h5-8H,1,9-13H2,2-4H3