| SpectraBase Spectrum ID |
HUPkdaVNv17 |
| Name |
3-({(E)-[4-(4-Chlorophenoxy)phenyl]methylidene}amino)-2-phenylquinazolin-4(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H18ClN3O2 |
| InChI |
InChI=1S/C27H18ClN3O2/c28-21-12-16-23(17-13-21)33-22-14-10-19(11-15-22)18-29-31-26(20-6-2-1-3-7-20)30-25-9-5-4-8-24(25)27(31)32/h1-18H/b29-18+ |
| InChIKey |
VTKZQEILHBLHJT-RDRPBHBLSA-N |
| Molecular Weight |
451.913 g/mol |
| SMILES |
C=1(N(C(c2c(N1)cccc2)=O)\N=C\c1ccc(Oc2ccc(cc2)Cl)cc1)c1ccccc1 |
| SPLASH |
splash10-0udi-0000900000-77294a70833d4d2979d9 |
| Source of Spectrum |
F2-46-1015-4 |
| Synonyms |
3-[(E)-[4-(4-chlorophenoxy)phenyl]methylideneamino]-2-phenyl-4-quinazolinone
3-[(E)-[4-(4-chlorophenoxy)phenyl]methylideneamino]-2-phenylquinazolin-4-one
3-[(E)-[4-(4-chlorophenoxy)phenyl]methyleneamino]-2-phenyl-quinazolin-4-one
3-[(E)-[4-(4-chloranylphenoxy)phenyl]methylideneamino]-2-phenyl-quinazolin-4-one |
| Wiley ID |
1690170 |
![3-({(E)-[4-(4-Chlorophenoxy)phenyl]methylidene}amino)-2-phenylquinazolin-4(3H)-one](/api/spectrum/HUPkdaVNv17/structure.png?h=300&w=458 "3-({(E)-[4-(4-Chlorophenoxy)phenyl]methylidene}amino)-2-phenylquinazolin-4(3H)-one")
