N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide
Basic information
- CAS
674364-03-5- Standard SMILES
CCCN(Cc1cc2cc(OC)ccc2[nH]c1=O)C(=O)c1ccco1- InChIKey
NCLGLUHLDJQBAR-UHFFFAOYSA-N- Molecular formula
- C19H20N2O4
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.14230712
Names & identifiers
- Preferred name
- N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide
- IUPAC
- N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide
Names & synonyms
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide674364-03-5N-((2-hydroxy-6-methoxyquinolin-3-yl)methyl)-N-propylfuran-2-carboxamideN-[(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylfuran-2-carboxamideMLS000778562CHEMBL1505566DTXSID401329279HMS2756A22STK562698AKOS003656498AKOS005488335SMR000415356
Show more names
Furan-2-carboxylic acid (2-hydroxy-6-methoxy-quinolin-3-ylmethyl)-propyl-amide
Database identifiers
- CAS
674364-03-5- PubChem CID
- 3970919
- DTXSID
DTXSID401329279- ChEMBL
CHEMBL1505566
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 534
Experimental & physicochemical properties
Solubility45.2 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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