pent-4-enyl 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)OCCCC=C
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)OCCCC=C
InChI
InChI=1S/C23H24N2O5/c1-4-5-6-13-29-23(26)25-16-7-9-17(10-8-16)30-20-11-12-24-19-15-22(28-3)21(27-2)14-18(19)20/h4,7-12,14-15H,1,5-6,13H2,2-3H3,(H,25,26)
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
- 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+)
- N-[[2-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-4-methoxy-benzamide
- 4-[4-[4-(2-fluoranylphenoxy)butylsulfanyl]phenoxy]-6,7-dimethoxy-quinoline
