4-ethoxy-6-(4-methylphenyl)sulfonyl-2,2-diphenyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(NC2=C1C=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CCOC1=CC(NC2=C1C=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H27NO3S/c1-3-34-29-21-30(23-10-6-4-7-11-23,24-12-8-5-9-13-24)31-28-19-18-26(20-27(28)29)35(32,33)25-16-14-22(2)15-17-25/h4-21,31H,3H2,1-2H3
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
- [3-[(dimethylazaniumyl)methyl]-2-oxidanyl-5-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]phenyl]methyl-dimethyl-azanium dichloride
- (E)-1-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
- methyl 4-[[(2S)-3-methyl-1-oxidanylidene-1-[(2S)-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-4-oxidanylidene-butanoate
- 2-[3-[[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]propyl]-6-phenyl-pyridazin-3-one
- 1-[(1R,5S)-3-[bis(4-fluorophenyl)methoxy]-8-azabicyclo[3.2.1]octan-8-yl]-3-(4-fluorophenyl)propan-1-one
- ethyl 2-[1-[(2-aminophenyl)methyl]-6-(4-methoxyphenyl)-5-methyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]ethanoate
- methyl (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-3-(2,6-dimethyl-4-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]pentanoate
- (1R,2S,3S,4R,5S,6R)-3,4-bis(phenylmethoxy)-2,5,6-tris(prop-2-enoxy)cyclohexan-1-amine
- 4-[3-(butylaminomethyl)-5-(3-cyclopentyloxy-4-methoxy-phenyl)thiophen-2-yl]benzoic acid
- N-[(1S,2S)-1,2-diphenyl-2-[[(1S)-1-phenylethyl]carbamothioylamino]ethyl]benzamide
