Basic information
- Standard SMILES
CCCn1c(COC)nc2c(N)nc3ccc(OCC(=O)N4CCOCC4)cc3c21- InChIKey
DDBNIFZTUIZGEF-UHFFFAOYSA-N- Molecular formula
- C21H27N5O4
- Average molar mass
- 413.5 g/mol
Names & identifiers
- Preferred name
- 2-(methoxymethyl)-8-(2-morpholin-4-yl-2-oxoethoxy)-1-propyl-1H-imidazo[4,5-c]quinolin-4-amine
- IUPAC
- 2-[4-amino-2-(methoxymethyl)-1-propylimidazo[4,5-c]quinolin-8-yl]oxy-1-morpholin-4-ylethanone
Names & synonyms
SCHEMBL4242126DDBNIFZTUIZGEF-UHFFFAOYSA-N2-(methoxymethyl)-8-(2-morpholin-4-yl-2-oxoethoxy)-1-propyl-1H-imidazo[4,5-c]quinolin-4-amine
Database identifiers
- PubChem CID
- 58833739
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 576
Related reactions
2 records
Compound notes
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