Basic information
- Standard SMILES
CCOC(=O)N1c2cc(OC)c(OC)cc2C(=O)CC1C- InChIKey
BIWTUMIDYGEZHH-UHFFFAOYSA-N- Molecular formula
- C15H19NO5
- Average molar mass
- 293.31 g/mol
- Monoisotopic mass
- 293.12632271
Names & identifiers
- Preferred name
- ethyl 6,7-dimethoxy-2-methyl-4-oxo-3,4-dihydro-1(2H)-quinolinecarboxylate
- IUPAC
- ethyl 6,7-dimethoxy-2-methyl-4-oxo-2,3-dihydroquinoline-1-carboxylate
Names & synonyms
SCHEMBL5778168BIWTUMIDYGEZHH-UHFFFAOYSA-Nethyl 6,7-dimethoxy-2-methyl-4-oxo-3,4-dihydro-1(2H)-quinolinecarboxylate6,7-dimethoxy-2-methyl-4-oxo-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl esterethyl 6,7-dimethoxy-2-methyl-4-oxo-1,2,3,4-tetrahydroquinoline-1-carboxylatel-Ethyl 6,7-Dimethoxy-2-methyl-4-oxo-1,2,3,4-tetrahydroquinoline-1-carboxylateRacemic Ethyl 6,7-Dimethoxy-2-methyl-4-oxo-1,2,3,4-tetrahydroquinoline-1-carboxylate
Database identifiers
- PubChem CID
- 15480676
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 400
Related reactions
11 records
Compound notes
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