| Name |
2-(3,4-dihydroisoquinolin-2(1H)-yl)-7-(3-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
|
| Molecular Formula |
C22H19N3O2S
|
| Molecular Weight |
389.5
|
| Smiles |
COc1cccc(-c2csc3c(=O)[nH]c(N4CCc5ccccc5C4)nc23)c1
|
COc1cccc(-c2csc3c(=O)[nH]c(N4CCc5ccccc5C4)nc23)c1
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