C22 H26 N2 O4
A1JGD
(4~{R})-~{N}-(3,4-dipropoxyphenyl)-2-oxidanylidene-3,4-dihydro-1~{H}-quinoline-4-carboxamide
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
(4~{R})-~{N}-(3,4-dipropoxyphenyl)-2-oxidanylidene-3,4-dihyd...Show more
Formula
Standard InChI
InChI=1S/C22H26N2O4/c1-3-11-27-19-10-9-15(13-20(19)28-12-4-2)23-22(26)17-14-21(25)24-18-8-6-5-7-16(17)18/h5-10,13,17H,3-...Show more
Standard InChI Key
XUDBSYQVOOKJKF-QGZVFWFLSA-N
SMILES
CCCOc1ccc(cc1OCCC)NC(=O)[C@@H]2CC(=O)Nc3c2cccc3
Source OpenEye
First observed in
Overall view, and highlighted
scaffolds and fragments ![help icon]()
This image gallery displays several views of the ligand structure:
- Basic Structural Representation: Shows the overall structure of the ligand.
- Detailed Structural Representation: Highlights individual atoms within the ligand.
- Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
- Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.
This image gallery displays several views of the ligand structure:
- Basic Structural Representation: Shows the overall structure of the ligand.
- Detailed Structural Representation: Highlights individual atoms within the ligand.
- Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
- Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.
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