Name |
3-butyl-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4aH-thieno[3,2-d]pyrimidin-1-ium-2,4-dione
|
Molecular Formula |
C21H24N3O3S+
|
Molecular Weight |
398.5
|
Smiles |
CCCCN1C(=O)C2SC=CC2=[N+](CC(=O)N2CCCc3ccccc32)C1=O
|
CCCCN1C(=O)C2SC=CC2=[N+](CC(=O)N2CCCc3ccccc32)C1=O
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