1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-octyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC
Isomeric SMILES
CCCCCCCCNC(=O)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC
InChI
InChI=1S/C26H33N3O4/c1-4-5-6-7-8-9-15-28-26(30)29-19-10-12-20(13-11-19)33-23-14-16-27-22-18-25(32-3)24(31-2)17-21(22)23/h10-14,16-18H,4-9,15H2,1-3H3,(H2,28,29,30)
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-[2-(3,7-diphenylnaphthalen-1-yl)ethyl]ethanamide
- 1-(4-tert-butylphenyl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea
- N-[2-(7-methoxy-8-phenyl-naphthalen-1-yl)ethyl]ethanamide
- 1-[2-(7-methoxy-3-thiophen-2-yl-naphthalen-1-yl)ethyl]-3-methyl-urea
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(4-ethanoylphenyl)urea
- N-[2-(7-ethenoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]pyridine-2-carboxamide
- 4-(7-methoxynaphthalen-1-yl)-N-methyl-butanamide
- (4-hydroxyphenyl)-[2-(trifluoromethyl)phenyl]methanone
- N-[2-(3-phenylnaphthalen-1-yl)ethyl]cyclobutanecarboxamide
