2-(4-methylpiperazin-1-ium-1-yl)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide CAS Name: 2-(4-methyl-1-piperazin-1-iumyl)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Traditional Name: 2-(4-methylpiperazin-1-ium-1-yl)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Formula: C24H28N5O+ MolecularWeight: 402.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)NC2=C3CCN(C3=NC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C24H27N5O/c1-27-13-15-28(16-14-27)17-22(30)26-23-19-9-5-6-10-21(19)25-24-20(23)11-12-29(24)18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,25,26,30)/p+1