N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-2-methylbenzamide
Basic information
- CAS
606105-44-6- Standard SMILES
Cc1ccc2nc(NCCNC(=O)c3ccccc3C)c(C#N)cc2c1- InChIKey
QOFRLDQPNRFKBD-UHFFFAOYSA-N- Molecular formula
- C21H20N4O
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.16371127
Names & identifiers
- Preferred name
- N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-2-methylbenzamide
- IUPAC
- N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamide
- English name
- Benzamide, N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-2-methyl- (9CI)
- Molecular formula
- C21H20N4O
- Molecular weight
- 344.41
Names & synonyms
606105-44-6N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-2-methylbenzamideN-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-2-methylbenzamideN-{2-[(3-Cyano-6-methylquinolin-2-yl)amino]ethyl}-2-methylbenzamideDTXSID60390439N-{2-[(3-Cyano-6-methyl-2-quinolinyl)amino]ethyl}-2-methylbenzamideBenzamide, N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-2-methyl-Benzamide, N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-2-methyl- (9CI)
Database identifiers
- CAS
606105-44-6- PubChem CID
- 3217028
- DTXSID
DTXSID60390439
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 527
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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