2D Chemical StructureDatabase ID 126572370
No renderable structure data available
SMILES
C1CN(CCN1)CCCCOC2=CC3=C(C=C2)C=CC(=O)N3Structure data verified · Database ID 126572370
Chemical Intermediate
7-(4-piperazin-1-ylbutoxy)-1H-quinolin-2-one
CAS 1849603-58-2Product ID 745864
| Intermediates | 7-(4-piperazin-1-ylbutoxy)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849603-58-2 |
| Database ID | 126572370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-piperazin-1-ylbutoxy)-1H-quinolin-2-one
7-(4-piperazin-1-ylbutoxy)-1H-quinolin-2-one (CAS 1849603-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849603-58-2
Database ID126572370
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126572370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CCCCOC2=CC3=C(C=C2)C=CC(=O)N3
- 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 1849603-58-27-(4-piperazin-1-ylbutoxy)-1H-quinolin-2-one
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