6-(2-methoxyphenyl)-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine
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Canonical SMILES:
COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)N)C4=CC=CC=C4OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)N)C4=CC=CC=C4OC
InChI
InChI=1S/C20H17N3O3/c1-24-13-9-7-12(8-10-13)16-17-19(21)22-11-23-20(17)26-18(16)14-5-3-4-6-15(14)25-2/h3-11H,1-2H3,(H2,21,22,23)
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
- 1-methyl-3-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]urea
- 2-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-1H-indole
- 2-(aminocarbonylamino)-5-(2-piperazin-1-ylpyrimidin-5-yl)thiophene-3-carboxamide
- [8,8-dimethyl-2,10-bis(oxidanyl)-1,2,9,10-tetrahydropyrano[2,3-h]quinolin-9-yl] 2-methylbutanoate
- N-methyl-2-oxidanylidene-N-phenyl-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide
- N-(4-methylphenyl)-2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide
- 1-(2,3-dihydro-1H-inden-4-yl)-3-ethyl-3-(3-ethylphenyl)-1-propan-2-yl-guanidine
- N-[4-(2-azanylethyl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
- N'-[2,4-bis(fluoranyl)phenyl]carbonyl-5-chloranyl-1H-indole-2-carbohydrazide
- N-(6-propylpyridin-2-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

