Bookmark and Share
Please login to be able to add spectra, identifiers, links and publications.
  • Comments
  • Image
  • Spectrum
  • CIF
  • Identifier
  • Description
  • Add:
Inherent Properties, Identifiers and References
ChemSpider ID: 3315641
Empirical Formula: C26H22N4O3
Molecular Weight: 438.4779
Nominal Mass: 438 Da
Average Mass: 438.4779 Da
Monoisotopic Mass: 438.169191 Da
Systematic Name: 2-hydroxy-1-methyl-3-[3-({4-[(E)-phenyldiazenyl]phenyl}amino)but-​2-enoyl]quinolin-4(1H)-one
SMILES: O=C\2c1c(cccc1)N(C(/O)=C/2C(=O)C=C(Nc4ccc(/N=N/c3ccccc3)cc4)C)C Copy
InChI: InChI=1/C26H22N4O3/c1-17(27-18-12-14-20(15-13-18)29-28-19-8-4-3-5​-9-19)16-23(31)24-25(32)21-10-6-7-11-22(21)30(2)26(24)33/h3-16,27​,33H,1-2H3/b17-16u,29-28+ Copy
InChIKey: SKHMBVBIDNUWPO-QPPTZAPVBH
Std. InChI: InChI=1S/C26H22N4O3/c1-17(27-18-12-14-20(15-13-18)29-28-19-8-4-3-​5-9-19)16-23(31)24-25(32)21-10-6-7-11-22(21)30(2)26(24)33/h3-16,2​7,33H,1-2H3/b17-16?,29-28+ Copy
Std. InChIKey: SKHMBVBIDNUWPO-OVPUJWOGSA-N
FilterAssociated Data Sources and Commercial Suppliers
Articles
Predicted Properties
SimBioSys LASSO