2-thiophen-3-yl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(N2)C3=CSC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(N2)C3=CSC=C3
InChI
InChI=1S/C13H9NOS/c15-13-7-12(9-5-6-16-8-9)14-11-4-2-1-3-10(11)13/h1-8H,(H,14,15)
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
- 4-(8-octylsulfanyl-2-piperazin-1-yl-pyrimido[5,4-d]pyrimidin-4-yl)morpholine
- N-butan-2-yl-N-methyl-2-(2-phenylquinolin-4-yl)oxy-ethanamide hydrochloride
- 4-[8-(furan-2-ylmethylsulfanyl)-2-piperazin-1-yl-pyrimido[5,4-d]pyrimidin-4-yl]morpholine
- 4-methylbenzenesulfonic acid; 1-piperazin-1-ylethanone
- 1-morpholin-4-yl-2-[2-(4-nitrophenyl)quinolin-4-yl]oxy-ethanone
- 2-(5-chloranyl-2-phenyl-quinolin-4-yl)oxy-1-morpholin-4-yl-ethanone
- 1-(4-methoxypiperidin-1-yl)-2-(2-phenylquinolin-4-yl)oxy-ethanone
- 1-[4-(8-methylsulfanyl-4-thiomorpholin-4-yl-pyrimido[5,4-d]pyrimidin-2-yl)piperazin-1-yl]butane-1,3-dione
- 1-methyl-4-[2-(2-phenylquinolin-4-yl)oxyethanoyl]piperazin-2-one
- 4-[8-[1-(4-methylsulfanylphenyl)ethylsulfanyl]-2-piperazin-1-yl-pyrimido[5,4-d]pyrimidin-4-yl]-1,4-thiazinane 1-oxide
