Name |
2-(3-methoxyphenoxy)-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
|
Molecular Formula |
C23H22N2O4S
|
Molecular Weight |
422.5
|
Smiles |
COc1cccc(OCC(=O)Nc2ccc3c(c2)CCCN3C(=O)c2cccs2)c1
|
COc1cccc(OCC(=O)Nc2ccc3c(c2)CCCN3C(=O)c2cccs2)c1
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