Name |
2-[2-(2-chloro-7,8-dimethylquinolin-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione
|
Molecular Formula |
C21H17ClN2O2
|
Molecular Weight |
364.8
|
Smiles |
Cc1ccc2cc(CCN3C(=O)c4ccccc4C3=O)c(Cl)nc2c1C
|
Cc1ccc2cc(CCN3C(=O)c4ccccc4C3=O)c(Cl)nc2c1C
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