3-methyl-1-(4-methyl-1,4-diazepan-4-ium-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-(4-methyl-1,4-diazepan-4-ium-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(4-methyl-1,4-diazepan-4-ium-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(4-methyl-1,4-diazepan-4-ium-1-yl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(4-methyl-1,4-diazepan-4-ium-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-(4-methyl-1,4-diazepan-4-ium-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H22N5+ MolecularWeight: 320.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCC[NH+](CC4)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCC[NH+](CC4)C)C#N

InChI

InChI=1S/C19H21N5/c1-14-12-18(23-9-5-8-22(2)10-11-23)24-17-7-4-3-6-16(17)21-19(24)15(14)13-20/h3-4,6-7,12H,5,8-11H2,1-2H3/p+1