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Basic information
- CAS
53493-73-5- Standard SMILES
CCOC(=O)Cn1c(=O)c(-c2ccccc2NC(C)=O)nc2ccccc21- InChIKey
UBDCTEPGQSNTRI-UHFFFAOYSA-N- Molecular formula
- C20H19N3O4
- Average molar mass
- 365.389 g/mol
- Monoisotopic mass
- 365.13755609
Names & identifiers
- Preferred name
- Ethyl (3-(2-(acetylamino)phenyl)-2-oxo-1(2H)-quinoxalinyl)acetate
- IUPAC
- Ethyl [3-(2-acetamidophenyl)-2-oxoquinoxalin-1(2H)-yl]acetate
Database identifiers
- CAS
53493-73-5- PubChem CID
- 299534
- DTXSID
DTXSID50201686- UNII
- M3K7Z1Q9L0
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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