Name |
7-chloro-N-{3-[(diethylamino)methyl]phenyl}quinolin-4-amine
|
Molecular Formula |
C20H22ClN3
|
Molecular Weight |
339.9
|
Smiles |
CCN(CC)Cc1cccc(Nc2ccnc3cc(Cl)ccc23)c1
|
CCN(CC)Cc1cccc(Nc2ccnc3cc(Cl)ccc23)c1
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