Name |
N-(6-methoxy-8-quinolyl)-1-(2-thienyl)cyclopentanecarboxamide
|
Molecular Formula |
C20H20N2O2S
|
Molecular Weight |
352.5
|
Smiles |
COc1cc(NC(=O)C2(c3cccs3)CCCC2)c2ncccc2c1
|
COc1cc(NC(=O)C2(c3cccs3)CCCC2)c2ncccc2c1
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