Name |
N-(2-(quinolin-8-yloxy)ethyl)cyclopentanecarboxamide
|
Molecular Formula |
C17H20N2O2
|
Molecular Weight |
284.35
|
Smiles |
O=C(NCCOc1cccc2cccnc12)C1CCCC1
|
O=C(NCCOc1cccc2cccnc12)C1CCCC1
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