Basic information
- Standard SMILES
COc1ccc2c(c1)NC(=O)C(C(=O)O)C2- InChIKey
QWRDBIQTPLEOCU-UHFFFAOYSA-N- Molecular formula
- C11H11NO4
- Average molar mass
- 221.21 g/mol
Names & identifiers
- Preferred name
- 7-Methoxy-2-oxo-1,2,3,4-tetrahydro-3-quinolinecarboxylic acid
- IUPAC
- 7-methoxy-2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid
Names & synonyms
SCHEMBL4622631QWRDBIQTPLEOCU-UHFFFAOYSA-N1,2,3,4-tetrahydro-7-methoxy-2-oxo-3-quinolinecarboxylic acid7-Methoxy-2-oxo-1,2,3,4-tetrahydro-3-quinolinecarboxylic acid
Database identifiers
- PubChem CID
- 22998619
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 304
Related reactions
9 records
Compound notes
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