Name |
2-(3,4-dihydroisoquinolin-2(1H)-yl)-7-(3-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
|
Molecular Formula |
C22H19N3OS
|
Molecular Weight |
373.5
|
Smiles |
Cc1cccc(-c2csc3c(=O)[nH]c(N4CCc5ccccc5C4)nc23)c1
|
Cc1cccc(-c2csc3c(=O)[nH]c(N4CCc5ccccc5C4)nc23)c1
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