2(1H)-Quinolinone, 6-methoxy-1-(phenylmethyl)-
Basic information
- CAS
63816-09-1- Standard SMILES
COc1ccc2c(ccc(=O)n2Cc2ccccc2)c1- InChIKey
MZNVKMQFXLXUFK-UHFFFAOYSA-N- Molecular formula
- C17H15NO2
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.11027872
Names & identifiers
- Preferred name
- 2(1H)-Quinolinone, 6-methoxy-1-(phenylmethyl)-
- IUPAC
- 1-benzyl-6-methoxyquinolin-2-one
Names & synonyms
2(1H)-Quinolinone, 6-methoxy-1-(phenylmethyl)-63816-09-1DTXSID7070004RefChem:439815DTXCID70441321-benzyl-6-methoxyquinolin-2(1h)-oneMZNVKMQFXLXUFK-UHFFFAOYSA-N
Database identifiers
- CAS
63816-09-1- PubChem CID
- 114292
- DTXSID
DTXSID7070004- Nikkaji
- J453.224D
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 373
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2(1H)-Quinolinone, 6-methoxy-1-(phenylmethyl)-: INACTIVE
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…