Name |
N1-(3,4-dimethylphenyl)-N2-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
|
Molecular Formula |
C26H27N3O4S
|
Molecular Weight |
477.6
|
Smiles |
Cc1ccc(S(=O)(=O)N2CCCc3ccc(NC(=O)C(=O)Nc4ccc(C)c(C)c4)cc32)cc1
|
Cc1ccc(S(=O)(=O)N2CCCc3ccc(NC(=O)C(=O)Nc4ccc(C)c(C)c4)cc32)cc1
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