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

Molecular Formula: C18H18ClN3O


InChI: InChI=1/C18H18ClN3O/c1-2-20-11-12-9-14(4-6-18(12)23)22-16-7-8-21-17-10-13(19)3-5-15(16)17/h3-10,20,23H,2,11H2,1H3,(H,21,22)/f/h22H

InChIKey: InChIKey=VRXFDHAGFYWGHT-QWOVJGMICO
SMILES: CCNCC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O

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

Registries:
    PubChem CID 122068
    PubChem ID 10239921