Basic information
- Standard SMILES
COc1cccc(C(C)OC(=O)Nc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)c(C)c2C)c1- InChIKey
MXMBFHJCYSJZOH-UHFFFAOYSA-N- Molecular formula
- C29H30N2O6
- Average molar mass
- 502.6 g/mol
Names & identifiers
- Preferred name
- 1-(3-Methoxyphenyl)ethyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethylphenyl}carbamate
- IUPAC
- 1-(3-methoxyphenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate
Names & synonyms
SCHEMBL5824543MXMBFHJCYSJZOH-UHFFFAOYSA-N1-(3-Methoxyphenyl)ethyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethylphenyl}carbamate
Database identifiers
- PubChem CID
- 21890416
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 725
Related reactions
1 records
Compound notes
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