| Name |
2-[2-(2-chloro-6,7-dimethoxyquinolin-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione
|
| Molecular Formula |
C21H17ClN2O4
|
| Molecular Weight |
396.8
|
| Smiles |
COc1cc2cc(CCN3C(=O)c4ccccc4C3=O)c(Cl)nc2cc1OC
|
COc1cc2cc(CCN3C(=O)c4ccccc4C3=O)c(Cl)nc2cc1OC
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