2D Chemical StructureDatabase ID 20313797
No renderable structure data available
SMILES
CCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC=NC=C3)C(=O)CStructure data verified · Database ID 20313797
Chemical Intermediate
3-acetyl-1-ethyl-7-pyridin-4-ylquinolin-4-one
CAS 61094-58-4Product ID 469254
| Intermediates | 3-acetyl-1-ethyl-7-pyridin-4-ylquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 61094-58-4 |
| Database ID | 20313797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-1-ethyl-7-pyridin-4-ylquinolin-4-one
3-acetyl-1-ethyl-7-pyridin-4-ylquinolin-4-one (CAS 61094-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61094-58-4
Database ID20313797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20313797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC=NC=C3)C(=O)C
- 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 61094-58-43-acetyl-1-ethyl-7-pyridin-4-ylquinolin-4-one
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