Basic information
- Standard SMILES
COCCc1nc2cnc3cc(-c4ccccc4)ccc3c2n1CCCN1CCCC1=O- InChIKey
XHTBYOXIXOGAAD-UHFFFAOYSA-N- Molecular formula
- C26H28N4O2
- Average molar mass
- 428.5 g/mol
Names & identifiers
- Preferred name
- 1-{3-[2-(2-methoxyethyl)-7-phenyl-1H-imidazo[4,5-c]quinolin-1-yl]propyl}pyrrolidin-2-one
- IUPAC
- 1-[3-[2-(2-methoxyethyl)-7-phenylimidazo[4,5-c]quinolin-1-yl]propyl]pyrrolidin-2-one
Names & synonyms
SCHEMBL3870501XHTBYOXIXOGAAD-UHFFFAOYSA-N1-{3-[2-(2-methoxyethyl)-7-phenyl-1H-imidazo[4,5-c]quinolin-1-yl]propyl}pyrrolidin-2-one
Database identifiers
- PubChem CID
- 21984446
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 625
Related reactions
2 records
Compound notes
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