2D Chemical StructureDatabase ID 940847
No renderable structure data available
SMILES
CCCC(=O)N(C)CC1=CC2=CC=CC=C2NC1=OStructure data verified · Database ID 940847
Chemical Intermediate
N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide
CAS 714929-80-3Product ID 499732
| Intermediates | N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 714929-80-3 |
| Database ID | 940847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide
N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide (CAS 714929-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714929-80-3
Database ID940847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 940847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)N(C)CC1=CC2=CC=CC=C2NC1=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 714929-80-3N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide
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