Basic information
- Standard SMILES
CCCOc1cc2ccccc2c2c(=O)c(-c3ccc(OC)cc3)c[nH]c12- InChIKey
VBCYUXHHKHQRAG-UHFFFAOYSA-N- Molecular formula
- C23H21NO3
- Average molar mass
- 359.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-methoxyphenyl)-5-propoxy-4H-benzo[f]quinolin-1-one
- IUPAC
- 2-(4-methoxyphenyl)-5-propoxy-4H-benzo[f]quinolin-1-one
Names & synonyms
SCHEMBL2461065VBCYUXHHKHQRAG-UHFFFAOYSA-N2-(4-methoxyphenyl)-5-propoxy-4H-benzo[f]quinolin-1-one
Database identifiers
- PubChem CID
- 46224397
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 552
Related reactions
4 records
Compound notes
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