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4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-5H-thieno[3,2-c]quinoline-2-carboxamide
4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-5H-thieno[3,2-c]quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C(=O)N2
InChI
InChI=1S/C19H11F3N2O2S/c20-19(21,22)10-4-3-5-11(8-10)23-18(26)15-9-13-16(27-15)12-6-1-2-7-14(12)24-17(13)25/h1-9H,(H,23,26)(H,24,25)
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
- 2-[(8,9-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]-N-ethyl-N-(3-methylphenyl)ethanamide
- 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-[3-(trifluoromethyl)phenyl]pentanamide
- 2-[(8,9-dimethoxy-2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]-N-(furan-2-ylmethyl)ethanamide
- N-[2-(azepan-1-yl)ethyl]-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-3-carboxamide
- N-[1-(azepan-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide
- N-[3-[ethyl(phenyl)amino]propyl]-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- 7-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide
- 6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-1,4-dimethyl-quinoxaline-2,3-dione
- 1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one
- N-(3-ethanoylphenyl)-3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide
