| Name |
N1-(2-chlorophenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
|
| Molecular Formula |
C20H22ClN3O2
|
| Molecular Weight |
371.9
|
| Smiles |
CN1CCCc2cc(CCNC(=O)C(=O)Nc3ccccc3Cl)ccc21
|
CN1CCCc2cc(CCNC(=O)C(=O)Nc3ccccc3Cl)ccc21
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