2D Chemical StructureDatabase ID 835394
No renderable structure data available
SMILES
COC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)OCStructure data verified · Database ID 835394
Chemical Intermediate
3,5-dimethoxy-N-quinolin-8-ylbenzamide
CAS 337498-74-5Product ID 690200
| Intermediates | 3,5-dimethoxy-N-quinolin-8-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 337498-74-5 |
| Database ID | 835394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dimethoxy-N-quinolin-8-ylbenzamide
3,5-dimethoxy-N-quinolin-8-ylbenzamide (CAS 337498-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337498-74-5
Database ID835394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 835394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)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 337498-74-53,5-dimethoxy-N-quinolin-8-ylbenzamide
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