2D Chemical StructureDatabase ID 658911
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=NC=NC2=C1C(=O)CC(C2)(C)CStructure data verified · Database ID 658911
Chemical Intermediate
N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-4-yl)-3-methylbutanamide
CAS 354539-06-3Product ID 397341
| Intermediates | N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-4-yl)-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 354539-06-3 |
| Database ID | 658911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-4-yl)-3-methylbutanamide
N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-4-yl)-3-methylbutanamide (CAS 354539-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354539-06-3
Database ID658911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1=NC=NC2=C1C(=O)CC(C2)(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 354539-06-3N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-4-yl)-3-methylbutanamide
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