| Name |
2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
|
| Molecular Formula |
C19H15N3O4
|
| Molecular Weight |
349.3
|
| Smiles |
O=C(CN1C(=O)c2ccccc2C1=O)Nc1ccc2c(c1)CCC(=O)N2
|
O=C(CN1C(=O)c2ccccc2C1=O)Nc1ccc2c(c1)CCC(=O)N2
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