1-ethyl-8-[5-(1-ethylquinolin-8-yl)oxypentoxy]quinoline diiodide

Molecular Formula: C27H32I2N2O2


InChI: InChI=1/C27H32N2O2.2HI/c1-3-28-18-10-14-22-12-8-16-24(26(22)28)30-20-6-5-7-21-31-25-17-9-13-23-15-11-19-29(4-2)27(23)25;;/h8-19H,3-7,20-21H2,1-2H3;2*1H/q+2;;/p-2/fC27H32N2O2.2I/h;2*1h/qm;2*-1

InChIKey: InChIKey=FSOARPLCJUSEDY-WUBKBTLOCB
SMILES: CC[N+]1=CC=CC2=C1C(=CC=C2)OCCCCCOC3=CC=CC4=C3[N+](=CC=C4)CC.[I-].[I-]

Names:
    1-ethyl-8-[5-(1-ethylquinolin-8-yl)oxypentoxy]quinoline diiodide

Registries:
    PubChem CID 202152
    PubChem ID 10265091