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

Systemtic Name: 1-[2-(2H-chromen-3-ylmethylidene)hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-[2-(2H-chromen-3-ylmethylene)hydrazino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[2-(2H-1-benzopyran-3-ylmethylidene)hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[2-(2H-chromen-3-ylmethylidene)hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-[N'-(2H-chromen-3-ylmethylene)hydrazino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C25H22N5O+ MolecularWeight: 408.47508

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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=CC=CC=C5OC4

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C25H21N5O/c1-3-19-16(2)20(13-26)24-28-21-9-5-6-10-22(21)30(24)25(19)29-27-14-17-12-18-8-4-7-11-23(18)31-15-17/h4-12,14H,3,15H2,1-2H3,(H,28,29)/p+1