2D Chemical StructureDatabase ID 166604213
No renderable structure data available
SMILES
C1COC(=N1)C2=CC=CC=C2NC(=O)C3=NC4=CC=CC=C4C=C3Structure data verified · Database ID 166604213
Chemical Intermediate
N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]quinoline-2-carboxamide
CAS 2820051-82-7Product ID 719008
| Intermediates | N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]quinoline-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2820051-82-7 |
| Database ID | 166604213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]quinoline-2-carboxamide
N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]quinoline-2-carboxamide (CAS 2820051-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2820051-82-7
Database ID166604213
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166604213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=N1)C2=CC=CC=C2NC(=O)C3=NC4=CC=CC=C4C=C3
- 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 2820051-82-7N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]quinoline-2-carboxamide
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