2D Chemical StructureDatabase ID 17466724
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=C2C(=O)N(C=N3)CC4=CC=CC5=C4N=CC=C5Structure data verified · Database ID 17466724
Chemical Intermediate
11-(quinolin-8-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
CAS 940791-67-3Product ID 702097
| Intermediates | 11-(quinolin-8-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 940791-67-3 |
| Database ID | 17466724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(quinolin-8-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
11-(quinolin-8-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS 940791-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940791-67-3
Database ID17466724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17466724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC3=C2C(=O)N(C=N3)CC4=CC=CC5=C4N=CC=C5
- 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 940791-67-311-(quinolin-8-ylmethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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