2D Chemical StructureDatabase ID 44399488
No renderable structure data available
SMILES
CN(C)CCNC(=O)C1=CNC2=C(C1=O)C=CC(=C2)ClStructure data verified · Database ID 44399488
Chemical Intermediate
7-chloro-N-[2-(dimethylamino)ethyl]-4-oxo-1H-quinoline-3-carboxamide
CAS 861675-83-4Product ID 539273
| Intermediates | 7-chloro-N-[2-(dimethylamino)ethyl]-4-oxo-1H-quinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 861675-83-4 |
| Database ID | 44399488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-N-[2-(dimethylamino)ethyl]-4-oxo-1H-quinoline-3-carboxamide
7-chloro-N-[2-(dimethylamino)ethyl]-4-oxo-1H-quinoline-3-carboxamide (CAS 861675-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861675-83-4
Database ID44399488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44399488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCNC(=O)C1=CNC2=C(C1=O)C=CC(=C2)Cl
- 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 861675-83-47-chloro-N-[2-(dimethylamino)ethyl]-4-oxo-1H-quinoline-3-carboxamide
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