Name |
2-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-3-(2-fluorophenyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
|
Molecular Formula |
C27H21FN4O2S
|
Molecular Weight |
484.5
|
Smiles |
O=C(CSc1nc2c([nH]c3ccccc32)c(=O)n1-c1ccccc1F)N1CCCc2ccccc21
|
O=C(CSc1nc2c([nH]c3ccccc32)c(=O)n1-c1ccccc1F)N1CCCc2ccccc21
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