1-(azepan-1-yl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NN4CCCCCC4
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NN4CCCCCC4
InChI
InChI=1S/C24H28N4O4/c1-30-22-15-19-20(16-23(22)31-2)25-12-11-21(19)32-18-9-7-17(8-10-18)26-24(29)27-28-13-5-3-4-6-14-28/h7-12,15-16H,3-6,13-14H2,1-2H3,(H2,26,27,29)
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
- 4-[2-(4-methoxyphenoxy)ethylsulfanyl]phenol
- N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-2,5-dimethyl-benzamide
- 1-[2-(dibutylamino)ethyl]-3-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]urea
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]-3-(1-piperidin-2-ylethyl)thiourea
- N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-4-propyl-benzamide
- 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethyl-aniline
- (6E)-6-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-pyrrolidin-1-yl-pyrimidine-4,5-dione
- 4-chloranyl-N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]butanamide
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-3-(2-methylphenyl)propanamide
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]-3-(2-pyrrolidin-1-ylethyl)thiourea
