4-[(7-chloroquinolin-4-yl)amino]-2-(ethylaminomethyl)phenol
Molecular Formula:
C
18
H
18
ClN
3
O
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