N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C19H26N4O+2 MolecularWeight: 326.43594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H24N4O/c1-22-9-11-23(12-10-22)13-18(24)21-19-14-5-2-3-7-16(14)20-17-8-4-6-15(17)19/h2-3,5,7H,4,6,8-13H2,1H3,(H,20,21,24)/p+2