Ethyl 3-(7-acetyl-4-oxo-4,5-dihydroimidazo[1,5-a]-quinoxalin-1-yl)propanoate
Basic information
- Standard SMILES
CCOC(=O)CCc1ncc2c(=O)[nH]c3cc(C(C)=O)ccc3n12- InChIKey
GIHDJYPCYVNRPM-UHFFFAOYSA-N- Molecular formula
- C17H17N3O4
- Average molar mass
- 327.33 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(7-acetyl-4-oxo-4,5-dihydroimidazo[1,5-a]-quinoxalin-1-yl)propanoate
- IUPAC
- ethyl 3-(7-acetyl-4-oxo-5H-imidazo[1,5-a]quinoxalin-1-yl)propanoate
Names & synonyms
SCHEMBL3589448GIHDJYPCYVNRPM-UHFFFAOYSA-Nethyl 3-(7-acetyl-4-oxo-4,5-dihydroimidazo[1,5-a]-quinoxalin-1-yl)propanoate
Database identifiers
- PubChem CID
- 59198600
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 524
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Related reactions
4 records
Compound notes
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