Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H35Cl2N3O3 |
| Molecular Weight | 520.491 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(N2CCN(CCCCOCCCCOC3=CC=C4CCC(=O)NC4=C3)CC2)=C1Cl
InChI
InChIKey=SDWHJXDNWRPQIM-UHFFFAOYSA-N
InChI=1S/C27H35Cl2N3O3/c28-23-6-5-7-25(27(23)29)32-15-13-31(14-16-32)12-1-2-17-34-18-3-4-19-35-22-10-8-21-9-11-26(33)30-24(21)20-22/h5-8,10,20H,1-4,9,11-19H2,(H,30,33)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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125283947
Created by
admin on Sat Dec 16 11:16:47 GMT 2023 , Edited by admin on Sat Dec 16 11:16:47 GMT 2023
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PRIMARY | |||
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U7A5U6W2LZ
Created by
admin on Sat Dec 16 11:16:47 GMT 2023 , Edited by admin on Sat Dec 16 11:16:47 GMT 2023
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PRIMARY | |||
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1796928-63-6
Created by
admin on Sat Dec 16 11:16:47 GMT 2023 , Edited by admin on Sat Dec 16 11:16:47 GMT 2023
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PRIMARY |
![Structure of 7-[4-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]butoxy]-3,4-dihydro-2(1H)-quinolinone](/img/1431c7ba-beb8-496b-a62a-6b767cd35fe5.svg "Structure of 7-[4-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]butoxy]-3,4-dihydro-2(1H)-quinolinone")