Basic information
- Standard SMILES
COc1ccc2nccc(C=CCC3CCN(C(C)=O)CC3)c2c1- InChIKey
DYMIQUNBIDKGRA-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.18377801
Names & identifiers
- Preferred name
- 4-[3-(1-Acetyl-4-piperidyl)-1-propenyl]-6-methoxyquinoline
- IUPAC
- 1-[4-[3-(6-methoxyquinolin-4-yl)prop-2-enyl]piperidin-1-yl]ethanone
Names & synonyms
SCHEMBL11831926DYMIQUNBIDKGRA-UHFFFAOYSA-N4-[3-(1-acetyl-4-piperidyl)-1-propenyl]-6-methoxyquinoline
Database identifiers
- PubChem CID
- 292208
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 443
Related reactions
1 records
Compound notes
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