| Name |
2-(1,3-dioxoisoindolin-2-yl)-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
|
| Molecular Formula |
C22H21N3O4
|
| Molecular Weight |
391.4
|
| Smiles |
CCC(=O)N1CCCc2cc(NC(=O)CN3C(=O)c4ccccc4C3=O)ccc21
|
CCC(=O)N1CCCc2cc(NC(=O)CN3C(=O)c4ccccc4C3=O)ccc21
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