| Name |
N-(2-(quinolin-8-yloxy)ethyl)-3-(1H-tetrazol-1-yl)benzamide
|
| Molecular Formula |
C19H16N6O2
|
| Molecular Weight |
360.4
|
| Smiles |
O=C(NCCOc1cccc2cccnc12)c1cccc(-n2cnnn2)c1
|
O=C(NCCOc1cccc2cccnc12)c1cccc(-n2cnnn2)c1
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