Name |
1-(8-Chloro-4-isoquinolinyl)dihydro-2,4(1H,3H)-pyrimidinedione
|
Molecular Formula |
C13H10ClN3O2
|
Molecular Weight |
275.69
|
Smiles |
O=C1CCN(c2cncc3c(Cl)cccc23)C(=O)N1
|
O=C1CCN(c2cncc3c(Cl)cccc23)C(=O)N1
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