Name |
4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-11-(4-fluorophenyl)-3,4,6,9,10-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,7,10-tetraen-5-one
|
Molecular Formula |
C24H19FN6O2
|
Molecular Weight |
442.4
|
Smiles |
O=C(Cn1nc2c3cc(-c4ccc(F)cc4)nn3ccn2c1=O)N1CCCc2ccccc21
|
O=C(Cn1nc2c3cc(-c4ccc(F)cc4)nn3ccn2c1=O)N1CCCc2ccccc21
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