Name |
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(thiophen-2-yl)acetamide
|
Molecular Formula |
C18H20N2O2S
|
Molecular Weight |
328.4
|
Smiles |
CCCN1C(=O)CCc2cc(NC(=O)Cc3cccs3)ccc21
|
CCCN1C(=O)CCc2cc(NC(=O)Cc3cccs3)ccc21
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