3-(4-ethylphenyl)sulfonyl-4-(4-phenylpiperazin-1-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3N=C2)N4CCN(CC4)C5=CC=CC=C5
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3N=C2)N4CCN(CC4)C5=CC=CC=C5
InChI
InChI=1S/C27H27N3O2S/c1-2-21-12-14-23(15-13-21)33(31,32)26-20-28-25-11-7-6-10-24(25)27(26)30-18-16-29(17-19-30)22-8-4-3-5-9-22/h3-15,20H,2,16-19H2,1H3
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
- 6-ethoxy-3-(4-methylphenyl)sulfonyl-N-(phenylmethyl)quinolin-4-amine
- 6-ethoxy-N-[(4-methylphenyl)methyl]-3-(4-methylphenyl)sulfonyl-quinolin-4-amine
- 6-ethoxy-N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfonyl-quinolin-4-amine
- 3-(4-ethylphenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]quinolin-4-amine
- 6-ethoxy-N-phenyl-3-(phenylsulfonyl)quinolin-4-amine
- 6-methyl-3-(4-methylphenyl)sulfonyl-N-phenyl-quinolin-4-amine
- 3-(3-bromophenyl)-N-[2-(1H-indol-3-yl)ethyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
- 3-(4-ethylphenyl)sulfonyl-6-methyl-N-phenyl-quinolin-4-amine
- N-(2-chlorophenyl)-2-[[2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamide
- 6-fluoranyl-N-(4-fluorophenyl)-3-(phenylsulfonyl)quinolin-4-amine
