2D Chemical StructureDatabase ID 57465581
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)C2=C(C=C3C(=C2)N=CC(=C3Cl)C(=O)N)OCStructure data verified · Database ID 57465581
Chemical Intermediate
4-chloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxyquinoline-3-carboxamide
CAS 1300031-57-5Product ID 679368
| Intermediates | 4-chloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxyquinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1300031-57-5 |
| Database ID | 57465581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxyquinoline-3-carboxamide
4-chloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxyquinoline-3-carboxamide (CAS 1300031-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1300031-57-5
Database ID57465581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57465581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)C2=C(C=C3C(=C2)N=CC(=C3Cl)C(=O)N)OC
- 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 1300031-57-54-chloro-7-(3,5-dimethyl-1,2-oxazol-4-yl)-6-methoxyquinoline-3-carboxamide
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