2D Chemical StructureDatabase ID 86689606
No renderable structure data available
SMILES
CCC1=C2C(=CC(=C1)NC(=O)C3=CSC4=CN=C(N=C43)Cl)C=CC=N2Structure data verified · Database ID 86689606
Chemical Intermediate
2-chloro-N-(8-ethylquinolin-6-yl)thieno[3,2-d]pyrimidine-7-carboxamide
CAS 1446510-18-4Product ID 682064
| Intermediates | 2-chloro-N-(8-ethylquinolin-6-yl)thieno[3,2-d]pyrimidine-7-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446510-18-4 |
| Database ID | 86689606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(8-ethylquinolin-6-yl)thieno[3,2-d]pyrimidine-7-carboxamide
2-chloro-N-(8-ethylquinolin-6-yl)thieno[3,2-d]pyrimidine-7-carboxamide (CAS 1446510-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446510-18-4
Database ID86689606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86689606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC(=C1)NC(=O)C3=CSC4=CN=C(N=C43)Cl)C=CC=N2
- 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 1446510-18-42-chloro-N-(8-ethylquinolin-6-yl)thieno[3,2-d]pyrimidine-7-carboxamide
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