Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCOCCn1cnc2c[n+]([O-])c3ccccc3c21- InChIKey
WEAYHTMSBKQEFF-UHFFFAOYSA-N- Molecular formula
- C19H24N4O4
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 372.17975526
Names & identifiers
- Preferred name
- tert-butyl 2-[2-(5-oxido-1H-imidazo[4,5-c]quinolin-1yl)ethoxy]ethylcarbamate
- IUPAC
- tert-butyl N-[2-[2-(5-oxidoimidazo[4,5-c]quinolin-5-ium-1-yl)ethoxy]ethyl]carbamate
Names & synonyms
SCHEMBL4343039WEAYHTMSBKQEFF-UHFFFAOYSA-Ntert-butyl 2-[2-(5-oxido-1H-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethylcarbamatetert-butyl 2-[2-(5-oxido-1H-imidazo[4,5-c]quinolin-1yl)ethoxy]ethylcarbamate
Database identifiers
- PubChem CID
- 21898032
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 90.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 499
Related reactions
25 records
Compound notes
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