4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline

C₁₇H₁₆N₂O₃CAS 190728-25-7296.33 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₁₇H₁₆N₂O₃
Molar mass: 296.33 g/mol
Exact mass: 296.1161 Da
logP: 3.63Crippen estimate
Polar surface area: 66.6 Å²
H-bond donors / acceptors: 1 / 5
Rotatable bonds: 4

Identifiers

CAS number

190728-25-7

SMILES

COc1cc2nccc(Oc3ccc(N)cc3)c2cc1OC

InChIKey

VXEQRXJATQUJSN-UHFFFAOYSA-N

InChI

InChI=1S/C17H16N2O3/c1-20-16-9-13-14(10-17(16)21-2)19-8-7-15(13)22-12-5-3-11(18)4-6-12/h3-10H,18H2,1-2H3

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Names and synonyms

4 names

Benzenamine, 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-
4-[(6,7-Dimethoxy-4-quinolinyl)oxy]benzenamine
6,7-Dimethoxy-4-(4-aminophenoxy)quinoline
[4-[(6,7-Dimethoxyquinolin-4-yl)oxy]phenyl]amine

Work with 4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Cabozantinib849217-68-151 % similar 4-Methoxyaniline hydrochloride20265-97-844 % similar P-Anisidine104-94-943 % similar Tivozanib475108-18-043 % similar 2-Methoxypyridin-4-amine20265-39-840 % similar 2,4-Diaminoanisole dihydrochloride614-94-840 % similar 1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-639 % similar Cabozantinib S-malate1140909-48-339 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid215543-92-3 Eslicarbazepine acetate236395-14-5

Elsewhere

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