2-ethyl-3-methyl-1-(4-methylpiperazin-1-yl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-ethyl-3-methyl-1-(4-methylpiperazin-1-yl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-(4-methylpiperazin-1-yl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-(4-methyl-1-piperazinyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-3-methyl-1-(4-methylpiperazin-1-yl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-(4-methylpiperazino)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C20H24N5+ MolecularWeight: 334.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)N4CCN(CC4)C

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)N4CCN(CC4)C

InChI

InChI=1S/C20H23N5/c1-4-15-14(2)16(13-21)19-22-17-7-5-6-8-18(17)25(19)20(15)24-11-9-23(3)10-12-24/h5-8H,4,9-12H2,1-3H3/p+1