| Name |
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-fluoro-2-phenylquinolin-4-yl)oxy]acetamide
|
| Molecular Formula |
C25H19FN2O4
|
| Molecular Weight |
430.4
|
| Smiles |
O=C(COc1cc(-c2ccccc2)nc2ccc(F)cc12)Nc1ccc2c(c1)OCCO2
|
O=C(COc1cc(-c2ccccc2)nc2ccc(F)cc12)Nc1ccc2c(c1)OCCO2
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