NSC10488

Molecular Formula: C₁₆H₂₂ClN₃O

InChI: InChI=1/C16H22ClN3O/c1-2-20(10-11-21)9-3-7-18-15-6-8-19-16-12-13(17)4-5-14(15)16/h4-6,8,12,21H,2-3,7,9-11H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=TUQGOHBCIDWLPB-GPQMBLKYCZ
SMILES: CCN(CCCNC1=C2C=CC(=CC2=NC=C1)Cl)CCO

Names:
    NSC10488
    2-[3-[(7-chloroquinolin-4-yl)amino]propyl-ethyl-amino]ethanol
    5418-56-4

Registries:
    PubChem CID 223167
    PubChem ID 75753