N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2-ethyl-3-methyl-4-quinolinyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2-ethyl-3-methylquinolin-4-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C19H28N4O+2 MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C19H26N4O/c1-4-16-14(2)19(15-7-5-6-8-17(15)20-16)21-18(24)13-23-11-9-22(3)10-12-23/h5-8H,4,9-13H2,1-3H3,(H,20,21,24)/p+2