Basic information
- Standard SMILES
COc1cc2nccc(Oc3ccc(N)cc3OC)c2cc1OC- InChIKey
IMGRYHWETWRZDA-UHFFFAOYSA-N- Molecular formula
- C18H18N2O4
- Average molar mass
- 326.3 g/mol
- Monoisotopic mass
- 326.12665706
Names & identifiers
- Preferred name
- 4-[(6,7-Dimethoxy-4-quinolyl)oxy]-3-methoxyaniline
- IUPAC
- 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methoxyaniline
Names & synonyms
SCHEMBL3795538IMGRYHWETWRZDA-UHFFFAOYSA-N4-[(6,7-Dimethoxy-4-quinolyl)oxy]-3-methoxyaniline4-(6,7-dimethoxy-quinolin-4-yloxy)-3-methoxy-phenylamine
Database identifiers
- PubChem CID
- 59791982
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 397
Related reactions
14 records
Compound notes
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