7-[4-[4-(3,4-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone
Modify Date: 2025-09-23 20:59:26
![7-[4-[4-(3,4-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone Structure](https://www.chemsrc.com/extcaspic/489/203395-75-9.png)
7-[4-[4-(3,4-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone structure
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Common Name | 7-[4-[4-(3,4-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone | ||
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| CAS Number | 203395-75-9 | Molecular Weight | 448.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H27Cl2N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-[4-[4-(3,4-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone |
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| Molecular Formula | C23H27Cl2N3O2 |
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| Molecular Weight | 448.4 |
| InChIKey | DUQFDNPIXJYKCB-UHFFFAOYSA-N |
| SMILES | O=C1CCc2ccc(OCCCCN3CCN(c4ccc(Cl)c(Cl)c4)CC3)cc2N1 |
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Name: post-synaptic DA receptor antagonist activity was evaluated by inhibition of the apom...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL720752
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