4-azanyl-5-iodanyl-6,7-dimethoxy-1H-quinazolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)NC(=O)N=C2N)I)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)NC(=O)N=C2N)I)OC
InChI
InChI=1S/C10H10IN3O3/c1-16-5-3-4-6(7(11)8(5)17-2)9(12)14-10(15)13-4/h3H,1-2H3,(H3,12,13,14,15)
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
- N-[2-[N-(2-cyano-3-iodanyl-4,5-dimethoxy-phenyl)-C-methyl-carbonimidoyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide
- tert-butyl 4-[[2-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]sulfonyl]piperazine-1-carboxylate
- 4-[6-(diphenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]morpholine
- 6-azanyl-3-ethoxy-2-iodanyl-4-methoxy-benzenecarbonitrile
- 6,7-dimethoxy-2-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-pyridin-2-yl-quinazolin-4-amine; N-ethylethanamine
- 6,7-dimethoxy-2-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-pyridin-2-yl-quinazolin-4-amine
- N-[2-[N-(2-cyano-4,5-dimethoxy-3-pyridin-2-yl-phenyl)-C-methyl-carbonimidoyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide
- N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)methanesulfonamide hydrochloride
- N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)methanesulfonamide
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-5-iodanyl-6,7-dimethoxy-quinolin-4-amine
