Basic information
- Standard SMILES
CCOc1cc(C(=O)c2ccc3ncccc3c2)ccc1OC- InChIKey
BFXSIZIQJINFOS-UHFFFAOYSA-N- Molecular formula
- C19H17NO3
- Average molar mass
- 307.3 g/mol
Names & identifiers
- Preferred name
- (3-Ethoxy-4-methoxy-phenyl)-quinolin-6-yl-methanone
- IUPAC
- (3-ethoxy-4-methoxyphenyl)-quinolin-6-ylmethanone
Names & synonyms
SCHEMBL4164691BFXSIZIQJINFOS-UHFFFAOYSA-N(3-ethoxy-4-methoxy-phenyl)-quinolin-6-yl-methanone
Database identifiers
- PubChem CID
- 68938696
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 400
Related reactions
2 records
Compound notes
Loading…