| Name |
1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-[(4-fluorophenyl)methyl]-4aH-thieno[3,2-d]pyrimidin-1-ium-2,4-dione
|
| Molecular Formula |
C24H21FN3O3S+
|
| Molecular Weight |
450.5
|
| Smiles |
O=C1C2SC=CC2=[N+](CC(=O)N2CCCc3ccccc32)C(=O)N1Cc1ccc(F)cc1
|
O=C1C2SC=CC2=[N+](CC(=O)N2CCCc3ccccc32)C(=O)N1Cc1ccc(F)cc1
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