2D Chemical StructureDatabase ID 56675269
No renderable structure data available
SMILES
O(CCCCN1CCN(CC1)C1C=CC(=CC=1)OC)C1C=CC2CCC(NC=2C=1)=OStructure data verified · Database ID 56675269
Chemical Intermediate
2(1H)-Quinolinone, 3,4-dihydro-7-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butoxy]-
CAS 1314032-20-6Product ID 727807
| Intermediates | 2(1H)-Quinolinone, 3,4-dihydro-7-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butoxy]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314032-20-6 |
| Database ID | 56675269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2(1H)-Quinolinone, 3,4-dihydro-7-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butoxy]-
2(1H)-Quinolinone, 3,4-dihydro-7-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butoxy]- (CAS 1314032-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314032-20-6
Database ID56675269
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56675269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCCCN1CCN(CC1)C1C=CC(=CC=1)OC)C1C=CC2CCC(NC=2C=1)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1314032-20-62(1H)-Quinolinone, 3,4-dihydro-7-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butoxy]-
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