4-Quinolinecarboxamide, 1,2-dihydro-N-(2,4-dimethylphenyl)-2-oxo-
Basic information
- CAS
171204-23-2- Standard SMILES
Cc1ccc(NC(=O)c2cc(=O)[nH]c3ccccc23)c(C)c1- InChIKey
NJLHTQTXRUFTJM-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117776
Names & identifiers
- Preferred name
- 4-Quinolinecarboxamide, 1,2-dihydro-N-(2,4-dimethylphenyl)-2-oxo-
- IUPAC
- N-(2,4-dimethylphenyl)-2-oxo-1H-quinoline-4-carboxamide
Names & synonyms
171204-23-24-Quinolinecarboxamide, 1,2-dihydro-N-(2,4-dimethylphenyl)-2-oxo-1,2-Dihydro-N-(2,4-dimethylphenyl)-2-oxo-4-quinolinecarboxamideDTXSID30169033RefChem:296255DTXCID4091524N-(2,4-dimethylphenyl)-2-hydroxy-4-quinolinecarboxamideN-(2,4-dimethylphenyl)-2-oxo-1H-quinoline-4-carboxamideAKOS008467852ST45132596N-(2,4-dimethylphenyl)(2-hydroxy(4-quinolyl))carboxamideN-(2,4-DIMETHYLPHENYL)-2-HYDROXYQUINOLINE-4-CARBOXAMIDE
Show more names
N-(2,4-Dimethylphenyl)-2-oxo-1,2-dihydroquinoline-4-carboxamide
Database identifiers
- CAS
171204-23-2- PubChem CID
- 2991685
- DTXSID
DTXSID30169033
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 485
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Related reactions
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Compound notes
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