2D Chemical StructureDatabase ID 930956
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)C(=O)C(C)CStructure data verified · Database ID 930956
Chemical Intermediate
N,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
CAS 672913-85-8Product ID 487478
| Intermediates | N,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 672913-85-8 |
| Database ID | 930956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
N,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide (CAS 672913-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672913-85-8
Database ID930956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)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 672913-85-8N,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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