Name |
2,2'-((4-((5-Chloroquinolin-4-yl)amino)pentyl)azanediyl)bis(ethan-1-ol)
|
Molecular Formula |
C18H26ClN3O2
|
Molecular Weight |
351.9
|
Smiles |
CC(CCCN(CCO)CCO)Nc1ccnc2cccc(Cl)c12
|
CC(CCCN(CCO)CCO)Nc1ccnc2cccc(Cl)c12
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