3-[6-Methoxy-4-(2-methyl-quinolin-3-yloxy)-quinolin-7-yloxy]-propane-1,2-diol
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1cc2c(Oc3cc4ccccc4nc3C)ccnc2cc1OCC(O)CO- InChIKey
MQCSZKPEBZEKFI-UHFFFAOYSA-N- Molecular formula
- C23H22N2O5
- Average molar mass
- 406.4 g/mol
Names & identifiers
- Preferred name
- 3-[6-Methoxy-4-(2-methyl-quinolin-3-yloxy)-quinolin-7-yloxy]-propane-1,2-diol
- IUPAC
- 3-[6-methoxy-4-(2-methylquinolin-3-yl)oxyquinolin-7-yl]oxypropane-1,2-diol
Names & synonyms
SCHEMBL3895329MQCSZKPEBZEKFI-UHFFFAOYSA-N3-[6-Methoxy-4-(2-methyl-quinolin-3-yloxy)-quinolin-7-yloxy]-propane-1,2-diol
Database identifiers
- PubChem CID
- 9909286
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 93.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 538
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
3 records
Compound notes
Loading…