Name |
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide
|
Molecular Formula |
C16H22N2O2
|
Molecular Weight |
274.36
|
Smiles |
CCN1C(=O)CCc2cc(NC(=O)CC(C)C)ccc21
|
CCN1C(=O)CCc2cc(NC(=O)CC(C)C)ccc21
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