Name |
2-(3,4-dihydroisoquinolin-2(1H)-yl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
|
Molecular Formula |
C21H17N3OS
|
Molecular Weight |
359.4
|
Smiles |
O=c1[nH]c(N2CCc3ccccc3C2)nc2c(-c3ccccc3)csc12
|
O=c1[nH]c(N2CCc3ccccc3C2)nc2c(-c3ccccc3)csc12
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