2-[4-(5-oxidanidyl-4-phenyl-1,2-dihydroimidazo[1,2-a]quinoxalin-5-ium-8-yl)piperazin-1-yl]ethanamide

Systemtic Name: 2-[4-(5-oxidanidyl-4-phenyl-1,2-dihydroimidazo[1,2-a]quinoxalin-5-ium-8-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(5-oxido-4-phenyl-1,2-dihydroimidazo[1,2-a]quinoxalin-5-ium-8-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(5-oxido-4-phenyl-1,2-dihydroimidazo[1,2-a]quinoxalin-5-ium-8-yl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(5-oxido-4-phenyl-1,2-dihydroimidazo[1,2-a]quinoxalin-5-ium-8-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(5-oxido-4-phenyl-1,2-dihydroimidazo[1,2-a]quinoxalin-5-ium-8-yl)piperazino]acetamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=CC(=C3)N4CCN(CC4)CC(=O)N)[N+](=C(C2=N1)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1CN2C3=C(C=CC(=C3)N4CCN(CC4)CC(=O)N)[N+](=C(C2=N1)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C22H24N6O2/c23-20(29)15-25-10-12-26(13-11-25)17-6-7-18-19(14-17)27-9-8-24-22(27)21(28(18)30)16-4-2-1-3-5-16/h1-7,14H,8-13,15H2,(H2,23,29)