6,7-dimethoxy-4-[4-[3-(3-methylphenoxy)propoxy]phenoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC
InChI
InChI=1S/C27H27NO5/c1-19-6-4-7-22(16-19)32-15-5-14-31-20-8-10-21(11-9-20)33-25-12-13-28-24-18-27(30-3)26(29-2)17-23(24)25/h4,6-13,16-18H,5,14-15H2,1-3H3
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
- isothiocyanato-(3-methylthiophen-2-yl)methanone
- pent-4-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
- 1-piperidin-1-ylhexan-3-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate
- N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-4-pentoxy-benzamide
- N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-2-phenyl-butanamide
- (4-tert-butylphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
- N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-phenyl]-2-(2,6-dimethylphenoxy)ethanamide
- cyclohexyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
- hydrogen peroxide; triethylalumane
- zinc; barium(2+); cadmium(2+)
