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Basic information
- Standard SMILES
COC(=O)c1ccc2nccc(OC)c2c1- InChIKey
CFUOBHCSMKZGKO-UHFFFAOYSA-N- Molecular formula
- C12H11NO3
- Average molar mass
- 217.22 g/mol
Names & identifiers
- Preferred name
- Methyl 4-methoxy-6-quinolinecarboxylate
- IUPAC
- methyl 4-methoxyquinoline-6-carboxylate
Names & synonyms
SCHEMBL6301162CFUOBHCSMKZGKO-UHFFFAOYSA-NMethyl 4-methoxy-6-quinolinecarboxylateDB-1386884-Methoxy-6-quinolinecarboxylic acid methyl ester219763-84-5
Database identifiers
- PubChem CID
- 22387888
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
5 records
Compound notes
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