3-(phenylsulfonyl)-8-[[(2S)-pyrrolidin-2-yl]methoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)COC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
C1C[C@H](NC1)COC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C20H20N2O3S/c23-26(24,17-8-2-1-3-9-17)18-12-15-6-4-10-19(20(15)22-13-18)25-14-16-7-5-11-21-16/h1-4,6,8-10,12-13,16,21H,5,7,11,14H2/t16-/m0/s1
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
- tert-butyl 4-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-[[6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azetidine
- N-[2-(3-methoxyphenyl)ethyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide
- (1R,2R,3S,4S,6R)-4-[3-[(4-cyclopropylphenyl)methyl]phenyl]-6-(hydroxymethyl)cyclohexane-1,2,3-triol
- 8-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one
- (2R,3R)-6-methoxy-3-(4-methoxyphenoxy)-2-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
- (4Z)-2,5-dimethyl-4-(4-naphthalen-1-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one
- N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-N'-propan-2-yl-benzohydrazide
- 3-[2-(2-azanylpyrimidin-5-yl)ethynyl]-4-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]benzamide
- 2-[[8-(2-ethylbutanoyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decan-4-yl]methyl]benzenecarbonitrile
