Name |
N-(2-(1H-pyrrol-1-yl)quinolin-8-yl)-3,4-difluorobenzamide
|
Molecular Formula |
C20H13F2N3O
|
Molecular Weight |
349.3
|
Smiles |
O=C(Nc1cccc2ccc(-n3cccc3)nc12)c1ccc(F)c(F)c1
|
O=C(Nc1cccc2ccc(-n3cccc3)nc12)c1ccc(F)c(F)c1
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