6,7-dimethoxy-4-pyridin-3-yloxy-furo[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C3C=COC3=N2)OC4=CN=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C3C=COC3=N2)OC4=CN=CC=C4)OC
InChI
InChI=1S/C18H14N2O4/c1-21-15-8-13-14(9-16(15)22-2)20-18-12(5-7-23-18)17(13)24-11-4-3-6-19-10-11/h3-10H,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
- 3-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)-1,2-dihydro-1,2,3-triazole-5-carboxamide
- 3-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-N-(cyclohexylmethyl)-1,2-dihydro-1,2,3-triazole-5-carboxamide
- N-[2-cyano-1-[2,4,6-tris(fluoranyl)phenoxy]propan-2-yl]-4-(trifluoromethyloxy)benzamide
- N-[1-(2-bromanyl-5-fluoranyl-phenoxy)-2-cyano-propan-2-yl]-4-(trifluoromethyloxy)benzamide
- 2-[2-(2-methoxyethoxy)ethoxy]ethyl (2S,3R,4S)-4-[(3S,5R,7S,8R,9S)-3-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-(hydroxymethyl)-3,5-dimethyl-6-oxidanyl-oxan-2-yl]-3-methyl-oxolan-2-yl]oxolan-2-yl]-3,8-dimethyl-7-oxidanyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methyl-pentanoate
- N-[1-[2,6-bis(chloranyl)phenoxy]-2-cyano-propan-2-yl]-4-(trifluoromethyl)benzamide
- 2-(methylsulfanylmethyl)-9-(trifluoromethyl)-1-[2,2,2-tris(fluoranyl)ethyl]-3,6-dihydro-2H-pyrido[3,2-g][1,4]benzoxazin-7-one
- 2-[7-oxidanylidene-9-(trifluoromethyl)-1-[2,2,2-tris(fluoranyl)ethyl]-3,6-dihydro-2H-pyrido[3,2-g][1,4]benzoxazin-2-yl]ethanenitrile
- 2-[3-methoxy-4-[5-[2-methoxy-4-(6-methyl-1H-benzimidazol-2-yl)phenoxy]pentoxy]phenyl]-6-methyl-1H-benzimidazole
- 1-[4-bromanyl-2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]carbonyl-phenyl]-3-[(4-dimethylaminophenyl)methyl]urea
