Methyl 4-(2-chlorophenyl)-6,8-dimethyl-3-quinolinecarboxylate
Basic information
- Standard SMILES
COC(=O)c1cnc2c(C)cc(C)cc2c1-c1ccccc1Cl- InChIKey
YULZWFWLVGIMKP-UHFFFAOYSA-N- Molecular formula
- C19H16ClNO2
- Average molar mass
- 325.8 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(2-chlorophenyl)-6,8-dimethyl-3-quinolinecarboxylate
- IUPAC
- methyl 4-(2-chlorophenyl)-6,8-dimethylquinoline-3-carboxylate
Names & synonyms
SCHEMBL9161441YULZWFWLVGIMKP-UHFFFAOYSA-Nmethyl 4-(2-chlorophenyl)-6,8-dimehtyl-3-quinolinecarboxylatemethyl 4-(2-chlorophenyl)-6,8-dimethyl-3-quinolinecarboxylate
Database identifiers
- PubChem CID
- 10245799
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 430
Related reactions
2 records
Compound notes
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