| Name |
2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-mesitylacetamide
|
| Molecular Formula |
C23H20N2O3
|
| Molecular Weight |
372.4
|
| Smiles |
Cc1cc(C)c(NC(=O)CN2C(=O)c3cccc4cccc(c34)C2=O)c(C)c1
|
Cc1cc(C)c(NC(=O)CN2C(=O)c3cccc4cccc(c34)C2=O)c(C)c1
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