4-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Basic information
- CAS
496785-90-1- Standard SMILES
COc1ccc(OC)c(C2C(C(=O)Nc3ccccc3F)=C(C)NC3=C2C(=O)CCC3)c1- InChIKey
JJAKSYZBNHIKNO-UHFFFAOYSA-N- Molecular formula
- C25H25FN2O4
- Average molar mass
- 436.5 g/mol
- Monoisotopic mass
- 436.17983545
Names & identifiers
- Preferred name
- 4-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- IUPAC
- 4-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- English name
- 4-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
- Molecular formula
- C25H25FN2O4
- Molecular weight
- 436.4754032
Names & synonyms
4-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamideOprea1_142253AN-919/406680804-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamideMFCD03081333AKOS001659349AKOS0219964334-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamideEU-0075992SR-01000109944SR-01000109944-1
Database identifiers
- CAS
496785-90-1- PubChem CID
- 4307262
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 808
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