Name |
N1-(2-Aminoethyl)-N4-(7-chloroquinolin-4-yl)-N1-ethylpentane-1,4-diamine
|
Molecular Formula |
C18H27ClN4
|
Molecular Weight |
334.9
|
Smiles |
CCN(CCN)CCCC(C)Nc1ccnc2cc(Cl)ccc12
|
CCN(CCN)CCCC(C)Nc1ccnc2cc(Cl)ccc12
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