N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide
Basic information
- CAS
847177-19-9- Standard SMILES
CCN(Cc1cc(=O)[nH]c2ccccc12)C(=O)c1ccc(C)cc1- InChIKey
XIIANEFBFWNOTP-UHFFFAOYSA-N- Molecular formula
- C20H20N2O2
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.15247789
Names & identifiers
- Preferred name
- N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide
- IUPAC
- N-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide
Names & synonyms
N-ethyl-N-((2-hydroxyquinolin-4-yl)methyl)-4-methylbenzamideN-ethyl-N-[(2-hydroxyquinolin-4-yl)methyl]-4-methylbenzamideN-ethyl-4-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide847177-19-9MLS000778980CHEMBL2140176DTXSID101322131HMS2769C11STK583669AKOS005507101NCGC00309917-01SMR000415679
Show more names
AB00654922-06N-Ethyl-N-(2-hydroxy-quinolin-4-ylmethyl)-4-methyl-benzamideN-ethyl-4-methyl-N-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]benzamide
Database identifiers
- CAS
847177-19-9- PubChem CID
- 1992371
- DTXSID
DTXSID101322131- ChEMBL
CHEMBL2140176
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 506
Experimental & physicochemical properties
Solubility41.3 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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