| Name |
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
|
| Molecular Formula |
C16H22N2O2
|
| Molecular Weight |
274.36
|
| Smiles |
CCCCN1C(=O)CCc2cc(NC(=O)CC)ccc21
|
CCCCN1C(=O)CCc2cc(NC(=O)CC)ccc21
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