Basic information
- Standard SMILES
COc1ccc2c(OCCn3cc(-c4cccs4)ccc3=O)ccnc2c1- InChIKey
ZNTYCHDOLXCRMZ-UHFFFAOYSA-N- Molecular formula
- C21H18N2O3S
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- 1-(2-(7-Methoxyquinolin-4-yloxy)ethyl)-5-(thiophen-2-yl)pyridin-2(1H)-one
- IUPAC
- 1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-thiophen-2-ylpyridin-2-one
Names & synonyms
SCHEMBL3860435ZNTYCHDOLXCRMZ-UHFFFAOYSA-N1-(2-(7-Methoxyquinolin-4-yloxy)ethyl)-5-(thiophen-2-yl)pyridin-2(1H)-one
Database identifiers
- PubChem CID
- 25017103
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 594
Related reactions
2 records
Compound notes
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