2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol
Molecular Formula:
C
18
H
26
ClN
3
O
2
InChI:
InChI=1/C18H26ClN3O2/c1-14(3-2-8-22(9-11-23)10-12-24)21-17-6-7-20-18-13-15(19)4-5-16(17)18/h4-7,13-14,23-24H,2-3,8-12H2,1H3,(H,20,21)/f/h21H
InChIKey:
InChIKey=BNKWSWSFHIYYKQ-PKSOQXRJCR
SMILES:
CC(CCCN(CCO)CCO)NC1=C2C=CC(=CC2=NC=C1)Cl
Names:
2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-(2-hydroxyethyl)amino]ethanol
Registries:
PubChem CID 168984
PubChem ID 10256908