2-[3-[(7-chloroquinolin-4-yl)amino]propylamino]ethanol

Molecular Formula: C₁₄H₁₈ClN₃O

InChI: InChI=1/C14H18ClN3O/c15-11-2-3-12-13(4-7-18-14(12)10-11)17-6-1-5-16-8-9-19/h2-4,7,10,16,19H,1,5-6,8-9H2,(H,17,18)/f/h17H

InChIKey: InChIKey=MNUUKEZBBCZHQH-HCKMINDGCX
SMILES: C1=CC2=C(C=CN=C2C=C1Cl)NCCCNCCO

Names:
    NSC10484
    2-[3-[(7-chloroquinolin-4-yl)amino]propylamino]ethanol
    5418-53-1

Registries:
    PubChem CID 223162
    PubChem ID 75749