| Name |
2-[2-(2-chloro-6-methylquinolin-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
|
| Molecular Formula |
C20H15ClN2O2
|
| Molecular Weight |
350.8
|
| Smiles |
Cc1ccc2nc(Cl)c(CCN3C(=O)c4ccccc4C3=O)cc2c1
|
Cc1ccc2nc(Cl)c(CCN3C(=O)c4ccccc4C3=O)cc2c1
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