SpectraBase Spectrum ID |
3KXrscTMcW |
Name |
3-({(E)-[4-(4-Chlorophenoxy)phenyl]methylidene}amino)-2-propylquinazolin-4(3H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H20ClN3O2 |
InChI |
InChI=1S/C24H20ClN3O2/c1-2-5-23-27-22-7-4-3-6-21(22)24(29)28(23)26-16-17-8-12-19(13-9-17)30-20-14-10-18(25)11-15-20/h3-4,6-16H,2,5H2,1H3/b26-16+ |
InChIKey |
ORECNODEFRNVNA-WGOQTCKBSA-N |
Molecular Weight |
417.896 g/mol |
SMILES |
C1(N(C(=Nc2ccccc12)CCC)\N=C\c1ccc(Oc2ccc(cc2)Cl)cc1)=O |
SPLASH |
splash10-014i-0000900000-4050f0abee402ff27d73 |
Source of Spectrum |
F2-46-1017-4 |
Synonyms |
3-[(E)-[4-(4-chlorophenoxy)phenyl]methylideneamino]-2-propyl-4-quinazolinone
3-[(E)-[4-(4-chlorophenoxy)phenyl]methylideneamino]-2-propylquinazolin-4-one
3-[(E)-[4-(4-chlorophenoxy)phenyl]methyleneamino]-2-propyl-quinazolin-4-one
3-[(E)-[4-(4-chloranylphenoxy)phenyl]methylideneamino]-2-propyl-quinazolin-4-one |
Wiley ID |
1690150 |