Basic information
- Standard SMILES
COC(=O)Cc1cc2ccc(O)cc2n(Cc2ccccc2)c1=O- InChIKey
QGXVDKCTBKUEJO-UHFFFAOYSA-N- Molecular formula
- C19H17NO4
- Average molar mass
- 323.3 g/mol
- Monoisotopic mass
- 323.11575802
Names & identifiers
- Preferred name
- (1-Benzyl-7-hydroxy-2-oxo-1,2-dihydro-quinolin-3-yl)-acetic acid methyl ester
- IUPAC
- methyl 2-(1-benzyl-7-hydroxy-2-oxoquinolin-3-yl)acetate
Names & synonyms
SCHEMBL7071275QGXVDKCTBKUEJO-UHFFFAOYSA-N(1-benzyl-7-hydroxy-2-oxo-1,2-dihydro-quinolin-3-yl)-acetic acid methyl ester
Database identifiers
- PubChem CID
- 69977982
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 509
Related reactions
4 records
Compound notes
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