Name |
2-(2-fluorophenoxy)-N-[2-(1H-pyrrol-1-yl)quinolin-8-yl]acetamide
|
Molecular Formula |
C21H16FN3O2
|
Molecular Weight |
361.4
|
Smiles |
O=C(COc1ccccc1F)Nc1cccc2ccc(-n3cccc3)nc12
|
O=C(COc1ccccc1F)Nc1cccc2ccc(-n3cccc3)nc12
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