Basic information
- Standard SMILES
O=C(Nc1ncc[nH]1)c1ccc(-c2cncc3ccccc23)c2nccnc12- InChIKey
WADKJWDPMRDBNA-UHFFFAOYSA-N- Molecular formula
- C21H14N6O
- Average molar mass
- 366.4 g/mol
Names & identifiers
- Preferred name
- 8-Isoquinolin-4-yl-quinoxaline-5-carboxylic acid (1H-imidazol-2-yl)-amide
- IUPAC
- N-(1H-imidazol-2-yl)-8-isoquinolin-4-ylquinoxaline-5-carboxamide
Names & synonyms
SCHEMBL1126454WADKJWDPMRDBNA-UHFFFAOYSA-N8-Isoquinolin-4-yl-quinoxaline-5-carboxylic acid (1H-imidazol-2-yl)-amide
Database identifiers
- PubChem CID
- 44515671
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 559
Related reactions
4 records
Compound notes
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