2-butylsulfanyl-6-iodanyl-3-(4-methoxyphenyl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC1=NC2=C(C=C(C=C2)I)C(=O)N1C3=CC=C(C=C3)OC
Isomeric SMILES
CCCCSC1=NC2=C(C=C(C=C2)I)C(=O)N1C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H19IN2O2S/c1-3-4-11-25-19-21-17-10-5-13(20)12-16(17)18(23)22(19)14-6-8-15(24-2)9-7-14/h5-10,12H,3-4,11H2,1-2H3
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
- N-[1-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)pyridin-1-ium-3-yl]benzamide
- N'-but-1-en-2-yl-2-(4-chloranyl-2-methyl-phenoxy)ethanehydrazide
- N-naphthalen-1-yl-2-(4-oxidanylidene-3-prop-2-enyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-ethanamide
- N-(3,5-dimethylphenyl)-4,4,6,8-tetramethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 2-[[4-(4-chlorophenyl)-3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]-N-(4-iodanyl-2-methyl-phenyl)ethanamide
- N-(1,3-benzodioxol-5-yl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- N-(1H-indazol-6-yl)-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
- N-[4-[[2-[(2-chlorophenyl)methyl]-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl]amino]phenyl]ethanamide
- (Z)-3-(4-fluorophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoic acid
- (Z)-3-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoate
