3-[3-(2-fluoranylphenoxy)propoxy]-6,7-dimethoxy-2-phenoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C(=N2)OC3=CC=CC=C3)OCCCOC4=CC=CC=C4F)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=N2)OC3=CC=CC=C3)OCCCOC4=CC=CC=C4F)OC
InChI
InChI=1S/C26H24FNO5/c1-29-23-15-18-16-25(32-14-8-13-31-22-12-7-6-11-20(22)27)26(28-21(18)17-24(23)30-2)33-19-9-4-3-5-10-19/h3-7,9-12,15-17H,8,13-14H2,1-2H3
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-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-2-ethoxy-ethanamide
- 1-(6,7-dimethoxyquinazolin-4-yl)oxy-1-phenyl-3-piperidin-1-yl-thiourea
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-(3-fluorophenyl)carbamothioyl]-4-methoxy-benzamide
- 2-[3-(3-methoxyphenoxy)propoxy]phenol
- 3-[2-(diethylamino)propyl]-1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-thiourea
- 3-[2-(2,4-dimethylphenoxy)ethyl]-2-sulfanyl-phenol
- N-[(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl-carbamothioyl]-2-phenyl-ethanamide
- 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-phenoxy-ethanamide
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2,3-dimethylphenyl)carbamothioyl]-2-phenyl-ethanamide
- N-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-aniline
