6-methoxy-1-(4-methylphenyl)sulfonyl-pyrazolo[3,4-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C4C=C(C=CC4=N3)OC)C=N2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C4C=C(C=CC4=N3)OC)C=N2
InChI
InChI=1S/C18H15N3O3S/c1-12-3-6-16(7-4-12)25(22,23)21-18-14(11-19-21)9-13-10-15(24-2)5-8-17(13)20-18/h3-11H,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-[4-[2-[4-(2-methanoyl-5-phenyl-3,4-dihydropyrazol-3-yl)phenoxy]ethoxy]phenyl]-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde
- 2-[5-chloranyl-2-(4-iodophenyl)-1H-indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide
- (3R,6R)-6-[(diphenylmethyl)oxymethyl]-N-[(4-fluorophenyl)methyl]oxan-3-amine
- 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-oxidanylpropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]ethanoic acid; (1S)-1-cyclohexylethanamine
- 2-[5-chloranyl-1'-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,2',5'-tris(oxidanylidene)spiro[indole-3,3'-pyrrolidine]-1-yl]ethanoic acid
- 2-[5-chloranyl-1'-[(2,4-dichlorophenyl)methyl]-2,2',5'-tris(oxidanylidene)spiro[indole-3,3'-pyrrolidine]-1-yl]ethanoic acid
- 2-[5-chloranyl-2,2',5'-tris(oxidanylidene)-1'-(quinolin-2-ylmethyl)spiro[indole-3,3'-pyrrolidine]-1-yl]ethanoic acid
- 2-[5-chloranyl-1'-[(4-cyanophenyl)methyl]-2,2',5'-tris(oxidanylidene)spiro[indole-3,3'-pyrrolidine]-1-yl]ethanoic acid
- 4-[(8R,9S,13S,14S,15S)-17,17-bis(fluoranyl)-13-methyl-3-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-15-yl]-N-cyclohexyl-butanamide
- 4-[(8R,9S,13S,14S,15S)-17,17-bis(fluoranyl)-13-methyl-3-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-15-yl]-N-(phenylmethyl)butanamide
