Basic information
- Standard SMILES
c1ccc2c(c1)ncc1ncn(On3cnc4cnc5ccccc5c43)c12- InChIKey
VCNWVTNERDDKEA-UHFFFAOYSA-N- Molecular formula
- C20H12N6O
- Average molar mass
- 352.3 g/mol
Names & identifiers
- Preferred name
- 1H-imidazo[4,5-c]quinolin-1-yl ether
- IUPAC
- 1-imidazo[4,5-c]quinolin-1-yloxyimidazo[4,5-c]quinoline
Names & synonyms
SCHEMBL1486425VCNWVTNERDDKEA-UHFFFAOYSA-N1H-imidazo[4,5-c]quinolin-1-yl ether
Database identifiers
- PubChem CID
- 21898024
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 503
Related reactions
7 records
Compound notes
Loading…