4-methyl-6-(4-quinolin-2-ylsulfanylbutoxy)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC2=C1C=C(C=C2)OCCCCSC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CC1=CC(=O)NC2=C1C=C(C=C2)OCCCCSC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C23H22N2O2S/c1-16-14-22(26)24-21-10-9-18(15-19(16)21)27-12-4-5-13-28-23-11-8-17-6-2-3-7-20(17)25-23/h2-3,6-11,14-15H,4-5,12-13H2,1H3,(H,24,26)
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-(4-quinolin-2-ylsulfonylbutoxy)-3,4-dihydro-1H-quinolin-2-one
- 6-(5-phenyl-1-sulfanyl-pentoxy)-3,4-dihydro-1H-quinolin-2-one
- 6-(4-quinolin-2-ylsulfinylbutoxy)-1H-quinolin-2-one
- 6-[4-(4-cyclohexylphenyl)sulfanylbutoxy]-1H-quinolin-2-one
- 6-[4-(4-chlorophenyl)sulfonylbutoxy]-1H-quinolin-2-one
- 4-methyl-6,7-dihydro-1H-quinolin-2-one
- 6-(6-phenylsulfanylhexoxy)-3,4-dihydro-1H-quinolin-2-one
- 5-(4-phenylsulfanylbutoxy)-1,3-dihydroindol-2-one
- benzene; 4-bromanylbutane-1-thiol
- 6-[4-(furan-2-ylmethylsulfinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one
