N-(2-butyl-3-propyl-quinolin-4-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(2-butyl-3-propyl-quinolin-4-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2-butyl-3-propyl-4-quinolyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2-butyl-3-propyl-4-quinolinyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2-butyl-3-propylquinolin-4-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2-butyl-3-propyl-4-quinolyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C23H36N4O+2 MolecularWeight: 384.55814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C23H34N4O/c1-4-6-11-20-18(9-5-2)23(19-10-7-8-12-21(19)24-20)25-22(28)17-27-15-13-26(3)14-16-27/h7-8,10,12H,4-6,9,11,13-17H2,1-3H3,(H,24,25,28)/p+2