2-(((4-Chlorophenyl)methylene)amino)benzoic acid 6-methoxy-2-methyl-4-quinolinyl ester
Basic information
- CAS
74767-07-0- Standard SMILES
COc1ccc2nc(C)cc(OC(=O)c3ccccc3N=Cc3ccc(Cl)cc3)c2c1- InChIKey
UOYVZTBBHODPFA-UHFFFAOYSA-N- Molecular formula
- C25H19ClN2O3
- Average molar mass
- 430.9 g/mol
- Monoisotopic mass
- 430.1084202
Names & identifiers
- Preferred name
- 2-(((4-Chlorophenyl)methylene)amino)benzoic acid 6-methoxy-2-methyl-4-quinolinyl ester
- IUPAC
- (6-methoxy-2-methylquinolin-4-yl) 2-[(4-chlorophenyl)methylideneamino]benzoate
Names & synonyms
BRN 45815992-(((4-Chlorophenyl)methylene)amino)benzoic acid 6-methoxy-2-methyl-4-quinolinyl esterBenzoic acid, 2-(((4-chlorophenyl)methylene)amino)-, 6-methoxy-2-methyl-4-quinolinyl ester74767-07-0
Database identifiers
- CAS
74767-07-0- PubChem CID
- 53109
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 622
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…