| Name |
N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]cyclohexanecarboxamide
|
| Molecular Formula |
C20H28N2O2
|
| Molecular Weight |
328.4
|
| Smiles |
CC(C)CN1C(=O)CCc2cc(NC(=O)C3CCCCC3)ccc21
|
CC(C)CN1C(=O)CCc2cc(NC(=O)C3CCCCC3)ccc21
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