Name |
2-((8-Hydroxyquinolin-5-yl)methyl)isoindoline-1,3-dione
|
Molecular Formula |
C18H12N2O3
|
Molecular Weight |
304.3
|
Smiles |
O=C1c2ccccc2C(=O)N1Cc1ccc(O)c2ncccc12
|
O=C1c2ccccc2C(=O)N1Cc1ccc(O)c2ncccc12
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