Name |
N-(2-(quinolin-8-yloxy)ethyl)cyclobutanecarboxamide
|
Molecular Formula |
C16H18N2O2
|
Molecular Weight |
270.33
|
Smiles |
O=C(NCCOc1cccc2cccnc12)C1CCC1
|
O=C(NCCOc1cccc2cccnc12)C1CCC1
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