N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-2-phenoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4)OC
InChI
InChI=1S/C24H21N3O5/c1-29-21-12-19-20(13-22(21)30-2)25-15-26-24(19)32-18-10-8-16(9-11-18)27-23(28)14-31-17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3,(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
- N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-4-methoxy-benzamide
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-4-pentoxy-benzamide
- sodium borate hydrate
- praseodymium(3+); thulium(3+)
- zirconium(2+) fluoride
- butyltin(3+); dodecanoate
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]carbamothioyl]-2-(trifluoromethyl)benzamide
- (2,5-dimethoxyphenyl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate
- 3-(4-chloranylphenoxy)propyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate
- 2-(3-fluoranylphenoxy)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]carbamate
