Name |
n-(1-(8-(Benzyloxy)-5-chloroquinolin-7-yl)ethyl)acetamide
|
Molecular Formula |
C20H19ClN2O2
|
Molecular Weight |
354.8
|
Smiles |
CC(=O)NC(C)c1cc(Cl)c2cccnc2c1OCc1ccccc1
|
CC(=O)NC(C)c1cc(Cl)c2cccnc2c1OCc1ccccc1
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