Basic information
- Standard SMILES
CCOC(=O)c1c(CN2CCOCC2)nc2cc(OC)c(OC)cc2c1-c1ccc(OC)c(OC)c1- InChIKey
JLTCNDOYDVKVEI-UHFFFAOYSA-N- Molecular formula
- C27H32N2O7
- Average molar mass
- 496.6 g/mol
- Monoisotopic mass
- 496.22095136
Names & identifiers
- Preferred name
- Ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-morpholinomethylquinoline-3-carboxylate
- IUPAC
- ethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(morpholin-4-ylmethyl)quinoline-3-carboxylate
Names & synonyms
SCHEMBL8135992JLTCNDOYDVKVEI-UHFFFAOYSA-Nethyl 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-morpholinomethylquinoline-3-carboxylate
Database identifiers
- PubChem CID
- 22097624
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 691
Related reactions
4 records
Compound notes
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