Basic information
- Standard SMILES
Br.CCOCc1nc2c(N)nc3cc(/C=C/Sc4ccccc4)ccc3c2n1CCCOC(C)C- InChIKey
KUBCFEUYJHNPCH-ZUQRMPMESA-N- Molecular formula
- C27H33BrN4O2S
- Average molar mass
- 557.5 g/mol
Names & identifiers
- Preferred name
- 2-ethoxymethyl-1-(3-isopropoxypropyl)-7-[(E)-2-(phenylthio)ethenyl]-1H-imidazo[4,5-c]quinolin-4-amine hydrobromide
- IUPAC
- 2-(ethoxymethyl)-7-[(E)-2-phenylsulfanylethenyl]-1-(3-propan-2-yloxypropyl)imidazo[4,5-c]quinolin-4-amine;hydrobromide
Names & synonyms
SCHEMBL4524744KUBCFEUYJHNPCH-ZUQRMPMESA-N2-ethoxymethyl-1-(3-isopropoxypropyl)-7-[(E)-2-(phenylthio)ethenyl]-1H-imidazo[4,5-c]quinolin-4-amine hydrobromide
Database identifiers
- PubChem CID
- 69078656
Properties
Computed structural properties
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 630
Related reactions
1 records
Compound notes
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