Ethyl 6-methoxy-2-oxo-1,2-dihydroquinoline-4-carboxylate
Basic information
- CAS
93257-70-6- Standard SMILES
CCOC(=O)c1cc(=O)[nH]c2ccc(OC)cc12- InChIKey
PNBJBGMPLMTKFP-UHFFFAOYSA-N- Molecular formula
- C13H13NO4
- Average molar mass
- 247.25 g/mol
- Monoisotopic mass
- 247.0844579
Overview
Ethyl 6-methoxy-2-oxo-1,2-dihydroquinoline-4-carboxylate has been reported in Oryza sativa with data available.
Names & identifiers
- Preferred name
- Ethyl 6-methoxy-2-oxo-1,2-dihydroquinoline-4-carboxylate
- IUPAC
- ethyl 6-methoxy-2-oxo-1H-quinoline-4-carboxylate
Names & synonyms
ethyl 6-methoxy-2-oxo-1,2-dihydroquinoline-4-carboxylate93257-70-6ethyl 6-methoxy-2-oxo-1H-quinoline-4-carboxylateDTXSID50301872RefChem:344574DTXCID70253006NSC146831PNBJBGMPLMTKFP-UHFFFAOYSA-NNSC-146831Ethyl 1,2-dihydro-6-methoxy-2-oxoquinoline-4-carboxylateEthyl 6-methoxy-2-oxo-1,2-dihydro-4-quinolinecarboxylate #
Database identifiers
- CAS
93257-70-6- PubChem CID
- 287262
- DTXSID
DTXSID50301872- Nikkaji
- J1.399.082D
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 377
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Related reactions
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Compound notes
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