Ethyl (1-methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetate
Basic information
- CAS
4764-81-2- Standard SMILES
CCOC(=O)Cc1cc(=O)n(C)c2ccccc12- InChIKey
WIYRSCZSIYKHOK-UHFFFAOYSA-N- Molecular formula
- C14H15NO3
- Average molar mass
- 245.27 g/mol
- Monoisotopic mass
- 245.10519334
Names & identifiers
- Preferred name
- Ethyl (1-methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetate
- IUPAC
- ethyl 2-(1-methyl-2-oxoquinolin-4-yl)acetate
Names & synonyms
4764-81-2Ethyl (1-methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetate6RLG8Z03FNUNII-6RLG8Z03FNNSC 109792NSC-109792DTXSID501972324-QUINOLINEACETIC ACID, 1,2-DIHYDRO-1-METHYL-2-OXO-, ETHYL ESTERRefChem:138443DTXCID60119723Ethyl 2-(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)acetateNSC109792
Show more names
DS-007641ethyl 2-(1-methyl-2-oxo-4-quinolyl)acetateEthyl (1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)acetate
Database identifiers
- CAS
4764-81-2- PubChem CID
- 269189
- DTXSID
DTXSID50197232- UNII
- 6RLG8Z03FN
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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