Basic information
- Standard SMILES
COC(=O)c1cc2c(Oc3ccc(N)c(Cl)c3)ccnc2cc1OCc1ccccc1- InChIKey
WWVGUARKIOODJV-UHFFFAOYSA-N- Molecular formula
- C24H19ClN2O4
- Average molar mass
- 434.9 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(4-amino-3-chlorophenoxy)-7-(benzyloxy)-6-quinolinecarboxylate
- IUPAC
- methyl 4-(4-amino-3-chlorophenoxy)-7-phenylmethoxyquinoline-6-carboxylate
Names & synonyms
SCHEMBL1889806WWVGUARKIOODJV-UHFFFAOYSA-NDB-101329Methyl 4-(4-amino-3-chlorophenoxy)-7-(benzyloxy)-6-quinolinecarboxylate417723-37-6
Database identifiers
- PubChem CID
- 22936786
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 588
Related reactions
5 records
Compound notes
Loading…