2-methyl-N-(2-methylphenyl)quinoline-4-carboxamide
Basic information
- CAS
332177-67-0- Standard SMILES
Cc1cc(C(=O)Nc2ccccc2C)c2ccccc2n1- InChIKey
MTOWGTNVBNURGB-UHFFFAOYSA-N- Molecular formula
- C18H16N2O
- Average molar mass
- 276.3 g/mol
- Monoisotopic mass
- 276.12626314
Names & identifiers
- Preferred name
- 2-methyl-N-(2-methylphenyl)quinoline-4-carboxamide
- IUPAC
- 2-methyl-N-(2-methylphenyl)quinoline-4-carboxamide
Names & synonyms
2-methyl-N-(2-methylphenyl)quinoline-4-carboxamide332177-67-0Cambridge id 71127012-Methyl-quinoline-4-carboxylic acid o-tolylamideOprea1_072894Oprea1_762921MLS001204683CHEMBL1549558DTXSID101322729HMS2815F14STL360490AKOS000581708
Show more names
SMR0005165782-methyl-N-(o-tolyl)quinoline-4-carboxamideST50008417AE-848/11420181(2-methyl(4-quinolyl))-N-(2-methylphenyl)carboxamideZ27793746
Database identifiers
- CAS
332177-67-0- PubChem CID
- 767385
- DTXSID
DTXSID101322729- ChEMBL
CHEMBL1549558
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 370
Experimental & physicochemical properties
Solubility34.7 [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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