Name |
2-chloro-N-(8-methylquinolin-6-yl)thieno[3,2-d]pyrimidine-7-carboxamide
|
Molecular Formula |
C17H11ClN4OS
|
Molecular Weight |
354.8
|
Smiles |
Cc1cc(NC(=O)c2csc3cnc(Cl)nc23)cc2cccnc12
|
Cc1cc(NC(=O)c2csc3cnc(Cl)nc23)cc2cccnc12
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