6-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=C2C=CC(=C3)OC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=C2C=CC(=C3)OC
InChI
InChI=1S/C17H17NO4S/c1-12-3-6-14(7-4-12)23(20,21)18-10-9-17(19)15-11-13(22-2)5-8-16(15)18/h3-8,11H,9-10H2,1-2H3
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-azanyl-3-[2-(trifluoromethyl)phenyl]propanoic acid
- triphenyl([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-ylimino)-$l^{5}-phosphane
- N-[4-[4-[(2,4-dimethoxyphenyl)carbonylamino]phenoxy]phenyl]-2,4-dimethoxy-benzamide
- N-[2,6-bis(chloranyl)phenyl]-3-[3-[[2,6-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]sulfanyl-propanamide
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-N,N'-bis[(4-fluorophenyl)methyl]hexanediamide
- N1,N2-bis[3,5-bis(chloranyl)phenyl]benzene-1,2-dicarboxamide
- N-[7-(3,3-diphenylpropanoylamino)heptyl]-3,3-diphenyl-propanamide
- N1,N2-bis(2-bromophenyl)benzene-1,2-dicarboxamide
- N-(3-ethanoylphenyl)octanamide
- 9-chloranyl-N-(2,4-dinitrophenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
