| Name |
2-((4-((5,7-Dichloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol
|
| Molecular Formula |
C18H25Cl2N3O
|
| Molecular Weight |
370.3
|
| Smiles |
CCN(CCO)CCCC(C)Nc1ccnc2cc(Cl)cc(Cl)c12
|
CCN(CCO)CCCC(C)Nc1ccnc2cc(Cl)cc(Cl)c12
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