| Name |
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,3-dimethoxybenzamide
|
| Molecular Formula |
C20H22N2O4
|
| Molecular Weight |
354.4
|
| Smiles |
CCN1C(=O)CCc2cc(NC(=O)c3cccc(OC)c3OC)ccc21
|
CCN1C(=O)CCc2cc(NC(=O)c3cccc(OC)c3OC)ccc21
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