Basic information
- Standard SMILES
COc1cc2nccc(Oc3ccc(C)nc3)c2cc1OC- InChIKey
SOGKQDBISUSKAF-UHFFFAOYSA-N- Molecular formula
- C17H16N2O3
- Average molar mass
- 296.32 g/mol
Names & identifiers
- Preferred name
- 4-[(6-Methyl-3-pyridyl)oxy]-6,7-dimethoxyquinoline
- IUPAC
- 6,7-dimethoxy-4-[(6-methyl-3-pyridinyl)oxy]quinoline
Names & synonyms
SCHEMBL3904910SOGKQDBISUSKAF-UHFFFAOYSA-N4-[(6-Methyl-3-pyridyl)oxy]-6,7-dimethoxyquinoline
Database identifiers
- PubChem CID
- 23156628
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 355
Related reactions
1 records
Linked notes
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