2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethyl-amino]ethanol
Molecular Formula:
C
18
H
26
ClN
3
O
InChI:
InChI=1/C18H26ClN3O/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21)/t14-/m0/s1/f/h21H
InChIKey:
InChIKey=XXSMGPRMXLTPCZ-JAIDSPQODI
SMILES:
CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO
Names:
2-[[(4S)-4-[(7-chloroquinolin-4-yl)amino]pentyl]-ethyl-amino]ethanol
Registries:
PubChem CID 178396
PubChem ID 10258934