4-(2-methylquinolin-8-yl)oxy-6-phenyl-thieno[2,3-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5)C=C1
InChI
InChI=1S/C22H15N3OS/c1-14-10-11-16-8-5-9-18(20(16)25-14)26-21-17-12-19(15-6-3-2-4-7-15)27-22(17)24-13-23-21/h2-13H,1H3
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
- ethyl 4-[2,5-dimethyl-3-[2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanoyl]pyrrol-1-yl]benzoate
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- 4-(4-methylpiperazin-1-yl)-5-(3,4,5-trimethylphenyl)thieno[2,3-d]pyrimidine
- methyl 4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzoate
- 1-(4-chlorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone
- N-(2-fluorophenyl)-2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- methyl 4-[2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzoate
- dimethyl 5-[2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanoylamino]benzene-1,3-dicarboxylate
- 2-[2-(furan-2-yl)-2-oxidanylidene-ethyl]sulfanyl-3,5-diphenyl-thieno[2,3-d]pyrimidin-4-one
- 4-(1,3-benzodioxol-5-yloxy)-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine
