2D Chemical StructureDatabase ID 664630
No renderable structure data available
SMILES
CCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C(C)CStructure data verified · Database ID 664630
Chemical Intermediate
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide
CAS 713089-09-9Product ID 499128
| Intermediates | N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 713089-09-9 |
| Database ID | 664630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide (CAS 713089-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713089-09-9
Database ID664630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N(CC1=CC2=CC=CC=C2NC1=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 713089-09-9N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylpropanamide
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