1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-[N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C24H22N5O2+ MolecularWeight: 412.46378

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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=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H21N5O2/c1-3-17-15(2)18(13-25)23-27-19-6-4-5-7-20(19)29(23)24(17)28-26-14-16-8-9-21-22(12-16)31-11-10-30-21/h4-9,12,14H,3,10-11H2,1-2H3,(H,27,28)/p+1