2-(4-ethoxyphenyl)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[3-(4-methyl-1-piperazine-1,4-diiumyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]quinoline-4-carboxamide Traditional Name: N-[3-(4-methylpiperazine-1,4-diium-1-yl)propyl]-2-p-phenetyl-cinchoninamide Formula: C26H34N4O2+2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC[NH+]4CC[NH+](CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC[NH+]4CC[NH+](CC4)C

InChI

InChI=1S/C26H32N4O2/c1-3-32-21-11-9-20(10-12-21)25-19-23(22-7-4-5-8-24(22)28-25)26(31)27-13-6-14-30-17-15-29(2)16-18-30/h4-5,7-12,19H,3,6,13-18H2,1-2H3,(H,27,31)/p+2