Ethyl 4-ethyl-7-fluoro-6-methoxy-2-oxo-1,2-dihydro-3-quinolinecarboxylate
Basic information
- Standard SMILES
CCOC(=O)c1c(CC)c2cc(OC)c(F)cc2[nH]c1=O- InChIKey
PLGBZELRKGPBFL-UHFFFAOYSA-N- Molecular formula
- C15H16FNO4
- Average molar mass
- 293.29 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-ethyl-7-fluoro-6-methoxy-2-oxo-1,2-dihydro-3-quinolinecarboxylate
- IUPAC
- ethyl 4-ethyl-7-fluoro-6-methoxy-2-oxo-1H-quinoline-3-carboxylate
Names & synonyms
SCHEMBL5859825SCHEMBL7973906PLGBZELRKGPBFL-UHFFFAOYSA-Nethyl 4-ethyl-7-fluoro-6-methoxy-2-oxo-1,2-dihydro-3-quinolinecarboxylate
Database identifiers
- PubChem CID
- 21892008
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 463
Related reactions
3 records
Compound notes
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