6-iodanyl-2-phenacylsulfanyl-3-phenyl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=CC=C4
InChI
InChI=1S/C22H15IN2O2S/c23-16-11-12-19-18(13-16)21(27)25(17-9-5-2-6-10-17)22(24-19)28-14-20(26)15-7-3-1-4-8-15/h1-13H,14H2
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-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- 2-(6-chloranyl-4-phenyl-quinazolin-2-yl)sulfanylethyl 2-chloranylbenzoate
- 1,1-bis(4-fluorophenyl)-N-(4-nitrophenyl)sulfanyl-methanimine
- 3-benzo[b][1]benzazepin-11-ylcarbonyloxypropyl(dimethyl)azanium
- N2-(4-methoxyphenyl)-6-(morpholin-4-ium-4-ylmethyl)-1,3,5-triazine-2,4-diamine
- 3-(dimethylamino)propyl benzo[b][1]benzazepine-11-carboxylate
- N-(4-bromophenyl)-7-ethoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- N-(4-chlorophenyl)-5-cyano-6-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(4-methoxyphenyl)-2-methyl-pyridine-3-carboxamide
- ethyl 5-[[2,6-bis(chloranyl)phenyl]methoxy]-2-(4-methoxyphenyl)-1-benzofuran-3-carboxylate
- 4-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole
