Name |
1-(3-chlorophenyl)-5-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
|
Molecular Formula |
C22H18ClN5O2
|
Molecular Weight |
419.9
|
Smiles |
O=C(Cn1cnc2c(cnn2-c2cccc(Cl)c2)c1=O)N1CCCc2ccccc21
|
O=C(Cn1cnc2c(cnn2-c2cccc(Cl)c2)c1=O)N1CCCc2ccccc21
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