1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-3-piperidin-4-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=O)NC4CCNCC4
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=O)NC4CCNCC4
InChI
InChI=1S/C23H26N4O4/c1-29-21-14-18-19(15-22(21)30-2)25-13-10-20(18)31-27(17-6-4-3-5-7-17)23(28)26-16-8-11-24-12-9-16/h3-7,10,13-16,24H,8-9,11-12H2,1-2H3,(H,26,28)
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-(phenylsulfonyl)pyridine-2-carbohydrazide
- 1-azanyl-3-phenyl-1-pyridin-2-ylcarbonyl-urea
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-4-iodanyl-benzamide
- 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(2-ethylphenoxy)-2-phenyl-ethanamide
- 3-[2-(4-methoxyphenoxy)ethyl]-2-sulfanyl-phenol
- 4-[3-(4-fluoranylphenoxy)propoxy]-6,7-dimethoxy-2-phenoxy-quinazoline
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-phenyl-carbamothioyl]-2,3-dimethyl-benzamide
- 3-(6,7-dimethoxyquinazolin-4-yl)oxy-1-(4-methylpiperazin-1-yl)-1-phenyl-urea
- 3-[4-(3-methylphenoxy)butyl]-2-sulfanyl-phenol
- 2-(6,7-dimethoxyquinolin-4-yl)oxy-2-(4-ethylphenoxy)-2-phenyl-ethanamide
