| Name |
2-[2-(2-chloro-5,7-dimethylquinolin-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
|
| Molecular Formula |
C21H17ClN2O2
|
| Molecular Weight |
364.8
|
| Smiles |
Cc1cc(C)c2cc(CCN3C(=O)c4ccccc4C3=O)c(Cl)nc2c1
|
Cc1cc(C)c2cc(CCN3C(=O)c4ccccc4C3=O)c(Cl)nc2c1
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