Basic information
- Standard SMILES
CCOC(=O)c1nc2c(=O)[nH]c3ccc(-n4ccnc4)cc3n2c1C- InChIKey
DOIGAOCNSXIAOC-UHFFFAOYSA-N- Molecular formula
- C17H15N5O3
- Average molar mass
- 337.33 g/mol
Names & identifiers
- Preferred name
- 2-Ethoxycarbonyl-8-(1-imidazolyl)-I-methylimidazo[1,2-a]quinoxalin-4(5H)-one
- IUPAC
- ethyl 8-imidazol-1-yl-1-methyl-4-oxo-5H-imidazo[1,2-a]quinoxaline-2-carboxylate
Names & synonyms
SCHEMBL7508489DOIGAOCNSXIAOC-UHFFFAOYSA-N2-Ethoxycarbonyl-8-(1-imidazolyl)-I -methylimidazo[1,2-a]quinoxalin-4(5H)-one
Database identifiers
- PubChem CID
- 18928107
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 91 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 544
Related reactions
1 records
Compound notes
Loading…