4-[sulfanyl-(4,7,8-trimethylquinolin-2-yl)methyl]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=CC(=N2)C(C3=CC(=O)NC4=CC=CC=C43)S)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=CC(=N2)C(C3=CC(=O)NC4=CC=CC=C43)S)C)C
InChI
InChI=1S/C22H20N2OS/c1-12-8-9-15-13(2)10-19(24-21(15)14(12)3)22(26)17-11-20(25)23-18-7-5-4-6-16(17)18/h4-11,22,26H,1-3H3,(H,23,25)
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
- methyl 4-[[2-azanyl-1-(3-methylphenyl)-2-oxidanylidene-ethyl]-cyclohexyl-sulfamoyl]benzoate
- N-[2-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-1-thiophen-2-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- 4-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]benzoic acid
- ethyl 2-[5-[[[2-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-1-thiophen-2-yl-ethyl]amino]methyl]-1,2,3,4-tetrazol-1-yl]ethanoate
- ethyl 2-[5-[[[2-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-1-thiophen-2-yl-ethyl]amino]methyl]-1,2,3,4-tetrazol-1-yl]ethanoate
- 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one
- 4-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one
- 4-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one
- 4-[(6,7-dimethoxy-3-methyl-quinolin-2-yl)-sulfanyl-methyl]-1H-quinolin-2-one
- 4-[(8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)-sulfanyl-methyl]benzoic acid
