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

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

Systemtic Name:2-ethyl-3-methyl-1-[2-(quinoxalin-2-ylmethylidene)hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
Openeye Name:2-ethyl-3-methyl-1-[2-(quinoxalin-2-ylmethylene)hydrazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
CAS Name:2-ethyl-3-methyl-1-[2-(2-quinoxalinylmethylidene)hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
IUPAC Name:2-ethyl-3-methyl-1-[2-(quinoxalin-2-ylmethylidene)hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
Traditional Name:2-ethyl-3-methyl-1-[N'-(quinoxalin-2-ylmethylene)hydrazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
Formula: C24H20N7+
MolecularWeight: 406.4625
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=NC5=CC=CC=C5N=C4


Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=NC5=CC=CC=C5N=C4


InChI

InChI=1S/C24H19N7/c1-3-17-15(2)18(12-25)23-29-21-10-6-7-11-22(21)31(23)24(17)30-27-14-16-13-26-19-8-4-5-9-20(19)28-16/h4-11,13-14H,3H2,1-2H3,(H,28,29,30)/p+1


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