Basic information
- Standard SMILES
COc1cc2c(Oc3ccc(C)nc3I)ccnc2cc1OCc1ccccc1- InChIKey
UJPBQZNZEJIXSE-UHFFFAOYSA-N- Molecular formula
- C23H19IN2O3
- Average molar mass
- 498.3 g/mol
Names & identifiers
- Preferred name
- 7-Benzyloxy-4-(2-iodo-6-methyl-pyridin-3-yloxy)-6-methoxyquinoline
- IUPAC
- 4-[(2-iodo-6-methyl-3-pyridinyl)oxy]-6-methoxy-7-phenylmethoxyquinoline
Names & synonyms
SCHEMBL3896120UJPBQZNZEJIXSE-UHFFFAOYSA-N7-benzyloxy-4-(2-iodo-6-methyl-pyridin-3-yloxy)-6-methoxyquinoline7-benzyloxy-4-(2-iodo-6-methyl-pyridin-3-yloxy)-6-methoxy-quinoline
Database identifiers
- PubChem CID
- 23078323
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 505
Related reactions
3 records
Linked notes
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