Basic information
- Standard SMILES
COC(=O)c1ccc(-c2ccc3nc(OC)ccc3c2)cc1- InChIKey
UEXXKSXUCDXFEH-UHFFFAOYSA-N- Molecular formula
- C18H15NO3
- Average molar mass
- 293.3 g/mol
Names & identifiers
- Preferred name
- 2-Methoxy-6-[4-methoxycarbonylphenyl]quinoline
- IUPAC
- methyl 4-(2-methoxyquinolin-6-yl)benzoate
Names & synonyms
SCHEMBL10365973UEXXKSXUCDXFEH-UHFFFAOYSA-N2-Methoxy-6-[4-methoxycarbonylphenyl]quinoline
Database identifiers
- PubChem CID
- 20150449
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
Related reactions
1 records
Compound notes
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