Name |
7-[4-[4-(4-Chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone
|
Molecular Formula |
C23H28ClN3O2
|
Molecular Weight |
413.9
|
Smiles |
O=C1CCc2ccc(OCCCCN3CCN(c4ccc(Cl)cc4)CC3)cc2N1
|
O=C1CCc2ccc(OCCCCN3CCN(c4ccc(Cl)cc4)CC3)cc2N1
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