| Name |
2-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
|
| Molecular Formula |
C18H12N2O3
|
| Molecular Weight |
304.3
|
| Smiles |
O=C1c2ccccc2C(=O)N1Cc1cc2ccccc2[nH]c1=O
|
O=C1c2ccccc2C(=O)N1Cc1cc2ccccc2[nH]c1=O
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