| Name |
2-(4-chlorophenoxy)-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]acetamide
|
| Molecular Formula |
C22H19ClN2O3S
|
| Molecular Weight |
426.9
|
| Smiles |
O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)N(C(=O)c1cccs1)CCC2
|
O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)N(C(=O)c1cccs1)CCC2
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