| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)acetate
|
| Molecular Formula |
C19H14N2O5
|
| Molecular Weight |
350.3
|
| Smiles |
O=C(CN1C(=O)CCc2ccccc21)ON1C(=O)c2ccccc2C1=O
|
O=C(CN1C(=O)CCc2ccccc21)ON1C(=O)c2ccccc2C1=O
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