2D Chemical StructureDatabase ID 663692
No renderable structure data available
SMILES
CCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C(C)CStructure data verified · Database ID 663692
Chemical Intermediate
N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
CAS 714934-10-8Product ID 499745
| Intermediates | N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 714934-10-8 |
| Database ID | 663692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide (CAS 714934-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714934-10-8
Database ID663692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C(C)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 714934-10-8N-ethyl-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
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