Name |
2-{2-[2-chloro-6-(propan-2-yl)quinolin-3-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione
|
Molecular Formula |
C22H19ClN2O2
|
Molecular Weight |
378.8
|
Smiles |
CC(C)c1ccc2nc(Cl)c(CCN3C(=O)c4ccccc4C3=O)cc2c1
|
CC(C)c1ccc2nc(Cl)c(CCN3C(=O)c4ccccc4C3=O)cc2c1
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