Name |
N-(2-(1H-pyrrol-1-yl)quinolin-8-yl)-2-chloro-6-fluorobenzamide
|
Molecular Formula |
C20H13ClFN3O
|
Molecular Weight |
365.8
|
Smiles |
O=C(Nc1cccc2ccc(-n3cccc3)nc12)c1c(F)cccc1Cl
|
O=C(Nc1cccc2ccc(-n3cccc3)nc12)c1c(F)cccc1Cl
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