Basic information
- Standard SMILES
COc1cc2nccc(Oc3ccc(CC(=O)Nc4ccon4)cc3)c2cc1OC- InChIKey
QNORKWIFGCKWNI-UHFFFAOYSA-N- Molecular formula
- C22H19N3O5
- Average molar mass
- 405.4 g/mol
Names & identifiers
- Preferred name
- N-(3-isoxazolyl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide
- IUPAC
- 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N-(1,2-oxazol-3-yl)acetamide
Names & synonyms
N-(3-isoxazolyl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamideSCHEMBL2173815QNORKWIFGCKWNI-UHFFFAOYSA-N948570-71-6DB-335063
Database identifiers
- PubChem CID
- 67304533
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 557
Related reactions
2 records
Compound notes
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