Name |
7-[3-(4-Benzo[b]thien-4-yl-1-piperazinyl)propoxy]-2(1h)-quinolinone
|
Molecular Formula |
C24H25N3O2S
|
Molecular Weight |
419.5
|
Smiles |
O=c1ccc2ccc(OCCCN3CCN(c4cccc5sccc45)CC3)cc2[nH]1
|
O=c1ccc2ccc(OCCCN3CCN(c4cccc5sccc45)CC3)cc2[nH]1
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