1-(3-aminophenyl)-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)NC4=CC=CC(=C4)N
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)N
InChI
InChI=1S/C24H22N4O4/c1-30-22-13-19-20(14-23(22)31-2)26-11-10-21(19)32-18-8-6-16(7-9-18)27-24(29)28-17-5-3-4-15(25)12-17/h3-14H,25H2,1-2H3,(H2,27,28,29)
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
- 1-isocyanatosulfanyl-3-methyl-benzene
- N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]pyridine-3-carboxamide
- 6,7-dimethoxy-4-(5-methoxynaphthalen-1-yl)oxy-quinoline
- 3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylamino]benzoic acid
- 6,7-dimethoxy-4-(4-methoxyphenoxy)quinoline
- 1-cyano-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(2-methylphenyl)guanidine
- [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(3-fluorophenyl)methanone
- (3-chlorophenyl)-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]methanone
- 4-oxidanyl-2-(4-phenylphenyl)benzaldehyde
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(4-dimethylaminophenyl)methyl]urea
