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1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(3-ethanoylphenyl)carbamoyl]urea
1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(3-ethanoylphenyl)carbamoyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)NC(=O)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC
InChI
InChI=1S/C27H24N4O6/c1-16(32)17-5-4-6-19(13-17)30-27(34)31-26(33)29-18-7-9-20(10-8-18)37-23-11-12-28-22-15-25(36-3)24(35-2)14-21(22)23/h4-15H,1-3H3,(H3,29,30,31,33,34)
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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[[7-(3-chloranylpropoxy)-6-methoxy-quinolin-4-yl]oxycarbamoyl]-N-(3-fluorophenyl)ethanamide
- N-[[7-(3-chloranylpropoxy)-6-methoxy-quinolin-4-yl]oxycarbamoyl]-N-(3-fluorophenyl)ethanamide
- N-aminocarbonyl-2-(4-fluorophenyl)ethanamide
- N-[[3-fluoranyl-4-[7-[3-[4-(hydroxymethyl)piperidin-1-yl]propoxy]-6-methoxy-quinolin-4-yl]oxy-phenyl]carbamoyl]-2-phenyl-ethanamide
- N-[[2-fluoranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]carbamoyl]-2-phenyl-ethanamide
- N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2,2-dimethyl-N'-phenyl-propanediamide
- 4-(2-nitrophenoxy)quinazoline
- 4-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyloxy)-6,7-dimethoxy-quinoline; N-carbamothioyl-N-(2-methylphenyl)ethanamide
- N-carbamothioyl-N-(2-methylphenyl)ethanamide
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-thiophen-2-yl-ethanamide
