Name |
2-(2-Chloro-6-methoxy-4-methyl-8-quinolinyl)-1h-isoindole-1,3(2h)-dione
|
Molecular Formula |
C19H13ClN2O3
|
Molecular Weight |
352.8
|
Smiles |
COc1cc(N2C(=O)c3ccccc3C2=O)c2nc(Cl)cc(C)c2c1
|
COc1cc(N2C(=O)c3ccccc3C2=O)c2nc(Cl)cc(C)c2c1
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