2-[6-chloranyl-4-phenyl-2-(4-propylphenyl)quinolin-3-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)CC(=O)[O-]
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)CC(=O)[O-]
InChI
InChI=1S/C26H22ClNO2/c1-2-6-17-9-11-19(12-10-17)26-22(16-24(29)30)25(18-7-4-3-5-8-18)21-15-20(27)13-14-23(21)28-26/h3-5,7-15H,2,6,16H2,1H3,(H,29,30)/p-1
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-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-methylfuran-3-carboxylate
- 2-[6-chloranyl-4-phenyl-2-(4-propylphenyl)quinolin-3-yl]ethanoic acid
- methyl 4-[methyl-[[4-(methylcarbamoyl)phenyl]methyl]carbamoyl]benzoate
- 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(2,6-diethylphenyl)ethanamide
- [2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium
- N-(2-methoxy-4-nitro-phenyl)-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide
- 6-(6-chloranyl-3-methyl-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one
- 5-chloranyl-N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide
- 4-chloranyl-N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(methylsulfamoyl)benzamide
- 2-[(4-bromanyl-2,5-dimethoxy-phenyl)methylsulfanyl]-N-(3-methylbutyl)ethanamide
