4-(6,7-dimethoxyquinolin-4-yl)oxy-2-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)N)OC
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)N)OC
InChI
InChI=1S/C18H18N2O4/c1-21-16-8-11(4-5-13(16)19)24-15-6-7-20-14-10-18(23-3)17(22-2)9-12(14)15/h4-10H,19H2,1-3H3
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-ethoxy-2-oxidanylidene-butanoic acid
- 1-[1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-nitro-phenyl]urea
- 2-cyclohexylethyl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamate
- N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]-3-(2-methylphenoxy)propanamide
- 3,5-bis(chloranyl)-N-[[2-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]benzamide
- N-[2-(2-chloranylphenoxy)ethyl]-4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-aniline
- 1-(4-methoxyphenyl)ethyl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamate
- N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-2-phenyl-ethanamide
- 1-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-3-(2-piperidin-1-ylethyl)urea
- N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-2,6-bis(fluoranyl)benzamide
