| Name |
N1-(6-Chloro-2-phenylquinolin-4-yl)-N2,N2-diethylethane-1,2-diamine
|
| Molecular Formula |
C21H24ClN3
|
| Molecular Weight |
353.9
|
| Smiles |
CCN(CC)CCNc1cc(-c2ccccc2)nc2ccc(Cl)cc12
|
CCN(CC)CCNc1cc(-c2ccccc2)nc2ccc(Cl)cc12
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