Basic information
- CAS
37611-57-7- Standard SMILES
CCn1cc(C(=O)O)c(=O)c2ccc(OC)cc21- InChIKey
MUMNMOSEQLEZMW-UHFFFAOYSA-N- Molecular formula
- C13H13NO4
- Average molar mass
- 247.25 g/mol
- Monoisotopic mass
- 247.0844579
Names & identifiers
- Preferred name
- 1-Ethyl-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- IUPAC
- 1-ethyl-7-methoxy-4-oxoquinoline-3-carboxylic acid
Names & synonyms
37611-57-71-Ethyl-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid3-Quinolinecarboxylic acid, 1-ethyl-1,4-dihydro-7-methoxy-4-oxo-DTXSID301910511-Ethyl-1,4-dihydro-7-methoxy-4-oxoquinoline-3-carboxylic acidAKOS005142048SB697221-Ethyl-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylicacid
Database identifiers
- CAS
37611-57-7- PubChem CID
- 181535
- DTXSID
DTXSID30191051
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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