8-benzyloxy-2-ethyl-1-methyl-1H-imidazo[4,5-c]quinolin-4-amine
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Basic information
- Standard SMILES
CCc1nc2c(N)nc3ccc(OCc4ccccc4)cc3c2n1C- InChIKey
XCJOOLYDPHVNSH-UHFFFAOYSA-N- Molecular formula
- C20H20N4O
- Average molar mass
- 332.4 g/mol
Names & identifiers
- Preferred name
- 8-benzyloxy-2-ethyl-1-methyl-1H-imidazo[4,5-c]quinolin-4-amine
- IUPAC
- 2-ethyl-1-methyl-8-phenylmethoxyimidazo[4,5-c]quinolin-4-amine
Names & synonyms
SCHEMBL1486478XCJOOLYDPHVNSH-UHFFFAOYSA-N8-benzyloxy-2-ethyl-1-methyl-1H-imidazo[4,5-c]quinolin-4-amine
Database identifiers
- PubChem CID
- 57545346
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 441
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Related reactions
5 records
Compound notes
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