9-pyridin-4-yl-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(C3=C(N2)CCS3)C4=CC=NC=C4)C(=O)C1
Isomeric SMILES
C1CC2=C(C(C3=C(N2)CCS3)C4=CC=NC=C4)C(=O)C1
InChI
InChI=1S/C16H16N2OS/c19-13-3-1-2-11-15(13)14(10-4-7-17-8-5-10)16-12(18-11)6-9-20-16/h4-5,7-8,14,18H,1-3,6,9H2
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
- 9-[3-nitro-4-[2,2,2-tris(fluoranyl)ethyl]phenyl]-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
- 10-(3-bromanyl-4-fluoranyl-phenyl)-2,3,4,5,6,7,8,10-octahydrothiopyrano[3,2-b]quinolin-9-one
- 7,7-dimethyl-1,1-bis(oxidanylidene)-9-[2,4,5-tris(fluoranyl)phenyl]-2,3,4,5,6,9-hexahydrothieno[3,2-b]quinolin-8-one
- 9-(4-ethanoyl-3-nitro-phenyl)-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
- 9-(4-fluoranyl-3-imidazol-1-yl-phenyl)-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
- 4H-quinolin-8-one
- 9-(4-methyl-3-nitro-phenyl)-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
- 9-(5-bromanyl-2-oxidanyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
- 9-(3-ethyl-4-fluoranyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
- 9-(4-bromanylthiophen-2-yl)-7,7-dimethyl-1,1-bis(oxidanylidene)-2,3,4,5,6,9-hexahydrothieno[3,2-b]quinolin-8-one
