N-{6-[(7-Chloro-4-quinazolinyl)oxy]-3-pyridinyl}-N'-(5-methyl-3-phenyl-4-isoxazolyl)urea

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Systematic / IUPAC Name: 1-{6-[(7-Chloro-4-quinazolinyl)oxy]-3-pyridinyl}-3-(5-methyl-3-phenyl-1,2-oxazol-4-yl)urea

ID: Reference4112

Other Names: N-{6-[(7-Chloro-4-quinazolinyl)oxy]-3-pyridinyl}-N'-(5-methyl-3-phenyl-4-isoxazolyl)urea ;
1-[6-(7-Chloroquinazolin-4-yloxy)pyridin-3-yl]-3-(5-methyl-3-phenylisoxazol-4-yl)urea ;
Urea, N-{6-[(7-chloro-4-quinazolinyl)oxy]-3-pyridinyl}-N'-(5-methyl-3-phenyl-4-isoxazolyl)-

Formula: C24H17ClN6O3

Spectral Data

N-{6-[(7-Chloro-4-quinazolinyl)oxy]-3-pyridinyl}-N'-(5-methyl-3-phenyl-4-isoxazolyl)urea mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 238
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/9/2016 7:51:12 AM
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Identificators

InChI InChI=1S/C24H17ClN6O3/c1-14-21(22(31-34-14)15-5-3-2-4-6-15)30-24(32)29-17-8-10-20(26-12-17)33-23-18-9-7-16(25)11-19(18)27-13-28-23/h2-13H,1H3,(H2,29,30,32)
InChI Key OGUSRJZJVYWZDE-UHFFFAOYSA-N
Canonical SMILES CC1=C(C(=NO1)C2=CC=CC=C2)NC(=O)NC3=CN=C(C=C3)OC4=NC=NC5=C4C=CC(=C5)Cl
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Other Names N-{6-[(7-Chloro-4-quinazolinyl)oxy]-3-pyridinyl}-N'-(5-methyl-3-phenyl-4-isoxazolyl)urea ;
1-[6-(7-Chloroquinazolin-4-yloxy)pyridin-3-yl]-3-(5-methyl-3-phenylisoxazol-4-yl)urea ;
Urea, N-{6-[(7-chloro-4-quinazolinyl)oxy]-3-pyridinyl}-N'-(5-methyl-3-phenyl-4-isoxazolyl)-

In Other Databases

PubChem 2814120
ChemSpider 2092509