5-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol

Molecular Formula: C20H22ClN3O


InChI: InChI=1/C20H22ClN3O/c1-3-24(4-2)13-14-5-7-16(12-20(14)25)23-18-9-10-22-19-11-15(21)6-8-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)/f/h23H

InChIKey: InChIKey=QGFYFOHMBDMGBZ-MPIMZMORCL
SMILES: CCN(CC)CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

Names:
    5-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol

Registries:
    PubChem CID 2166
    PubChem ID 8151473