cycloheptyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)OC4CCCCCC4
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)OC4CCCCCC4
InChI
InChI=1S/C25H28N2O5/c1-29-23-15-20-21(16-24(23)30-2)26-14-13-22(20)31-19-11-9-17(10-12-19)27-25(28)32-18-7-5-3-4-6-8-18/h9-16,18H,3-8H2,1-2H3,(H,27,28)
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
- 6,7-dimethoxy-4-[4-[3-(3-methoxyphenoxy)propoxy]phenoxy]quinoline
- 3-phenylpropyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate
- isothiocyanato(pyridin-2-yl)methanone
- pent-4-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate
- 3-(2-chloranylphenoxy)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]propanamide
- 2,4-bis(chloranyl)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamothioyl]benzamide
- 6,7-dimethoxy-4-[4-[2-(2-methylphenoxy)ethylsulfanyl]phenoxy]quinoline
- 1-(2-diethylaminoethyl)-3-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]thiourea
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-(2-nitrophenyl)ethanamide
- pyridin-2-ylmethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate
