4-[3-(furan-3-yl)phenyl]-6,7-dimethoxy-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC=CC(=C3)C4=COC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC=CC(=C3)C4=COC=C4)OC
InChI
InChI=1S/C20H16N2O3/c1-23-19-9-16-17(11-21-22-18(16)10-20(19)24-2)14-5-3-4-13(8-14)15-6-7-25-12-15/h3-12H,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
- 2-[[(Z)-[6,8-bis(oxidanylidene)-5H-pyrido[2,3-b]pyrazin-7-ylidene]-oxidanyl-methyl]amino]ethanoic acid
- 4-[1-(6,7-dimethoxycinnolin-4-yl)indol-5-yl]morpholine
- N-(4-fluorophenyl)-8-[2-(methylamino)pyrimidin-4-yl]-9-[2,2,2-tris(fluoranyl)ethyl]purin-2-amine
- 6,7-dimethoxy-4-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]cinnoline
- N-[[3-[(9-cyclopropyl-8-pyridin-4-yl-purin-2-yl)amino]phenyl]methyl]ethanamide
- 6,7-dimethoxy-4-[1-[(4-phenylphenyl)methyl]pyrazol-4-yl]cinnoline
- [4-[2-[(4-fluorophenyl)amino]-9-methyl-purin-8-yl]pyridin-2-yl]methanol
- 6,7-dimethoxy-4-[1-[(2-phenylphenyl)methyl]pyrazol-4-yl]cinnoline
- N-[4-[(cyclopentylamino)methyl]phenyl]-9-ethyl-8-pyridin-4-yl-purin-2-amine
- 6,7-dimethoxy-4-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]cinnoline
