2D Chemical StructureDatabase ID 930995
No renderable structure data available
SMILES
CCCC(=O)N(C)CC1=CC2=C(C=CC(=C2)C)NC1=OStructure data verified · Database ID 930995
Chemical Intermediate
N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide
CAS 674817-47-1Product ID 488091
| Intermediates | N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 674817-47-1 |
| Database ID | 930995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide
N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide (CAS 674817-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674817-47-1
Database ID930995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930995
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=C(C=CC(=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.
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CAS 674817-47-1N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide
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