2D Chemical StructureDatabase ID 2017572
No renderable structure data available
SMILES
CCCN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)CCStructure data verified · Database ID 2017572
Chemical Intermediate
N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-propylpropanamide
CAS 846029-05-8Product ID 530324
| Intermediates | N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-propylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 846029-05-8 |
| Database ID | 2017572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-propylpropanamide
N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-propylpropanamide (CAS 846029-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846029-05-8
Database ID2017572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2017572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)CC
- 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 846029-05-8N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-propylpropanamide
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