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

Systemtic Name: N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(4-phenacylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-(4-phenacylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-(2-ethyl-3-methyl-4-quinolinyl)-2-(4-phenacyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-(2-ethyl-3-methylquinolin-4-yl)-2-(4-phenacylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2-ethyl-3-methyl-4-quinolyl)-2-(4-phenacylpiperazine-1,4-diium-1-yl)acetamide Formula: C26H32N4O2+2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH+]3CC[NH+](CC3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH+]3CC[NH+](CC3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-3-22-19(2)26(21-11-7-8-12-23(21)27-22)28-25(32)18-30-15-13-29(14-16-30)17-24(31)20-9-5-4-6-10-20/h4-12H,3,13-18H2,1-2H3,(H,27,28,32)/p+2