| Name |
N1-(4-chlorobenzyl)-N2-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxalamide
|
| Molecular Formula |
C23H20ClN3O3S
|
| Molecular Weight |
453.9
|
| Smiles |
O=C(NCc1ccc(Cl)cc1)C(=O)Nc1ccc2c(c1)CCCN2C(=O)c1cccs1
|
O=C(NCc1ccc(Cl)cc1)C(=O)Nc1ccc2c(c1)CCCN2C(=O)c1cccs1
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