1-[(4-fluorophenyl)methyl]-3-(phenylcarbonyl)quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)F
InChI
InChI=1S/C23H16FNO2/c24-18-12-10-16(11-13-18)14-25-15-20(22(26)17-6-2-1-3-7-17)23(27)19-8-4-5-9-21(19)25/h1-13,15H,14H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-chlorophenyl)-1-(2-methoxy-5-methyl-phenyl)-6,6-dimethyl-5,7-dihydroindol-4-one
- N-(2,4-dimethylphenyl)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide
- 2-(4-chlorophenyl)-1-(3-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one
- N-(2-fluorophenyl)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide
- N-(3-chloranyl-4-methoxy-phenyl)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide
- 1-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)carbonyl-6-methyl-quinolin-4-one
- 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]propanamide
- 1-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one
- N-(4-ethoxyphenyl)-3-(2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
- N-(2,5-dimethoxyphenyl)-3-(2,5,7-trimethyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide
