2D Chemical StructureDatabase ID 930331
No renderable structure data available
SMILES
CCC(=O)N(C)CC1=CC2=C(C=C(C=C2)C)NC1=OStructure data verified · Database ID 930331
Chemical Intermediate
N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
CAS 672276-58-3Product ID 487217
| Intermediates | N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 672276-58-3 |
| Database ID | 930331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide (CAS 672276-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672276-58-3
Database ID930331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N(C)CC1=CC2=C(C=C(C=C2)C)NC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 672276-58-3N-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
Complete inquiry