Name |
1-(3,4-dihydroquinolin-1(2H)-yl)-2-((2-(4-fluorophenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)ethanone
|
Molecular Formula |
C28H22FN3O2S
|
Molecular Weight |
483.6
|
Smiles |
O=C(CSc1nc(-c2ccc(F)cc2)nc2c1Cc1ccccc1O2)N1CCCc2ccccc21
|
O=C(CSc1nc(-c2ccc(F)cc2)nc2c1Cc1ccccc1O2)N1CCCc2ccccc21
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