SpectraBase Spectrum ID |
Lv9fNLJHtF0 |
Name |
3-({(E)-[4-(4-chloro-3-methylphenoxy)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 |
C28H20ClN3O2 |
InChI |
InChI=1S/C28H20ClN3O2/c1-19-17-23(15-16-25(19)29)34-22-13-11-20(12-14-22)18-30-32-27(21-7-3-2-4-8-21)31-26-10-6-5-9-24(26)28(32)33/h2-18H,1H3/b30-18+ |
InChIKey |
CHZLDMRUNLIVGX-UXHLAJHPSA-N |
Molecular Weight |
465.940 g/mol |
SMILES |
C=1(N(C(c2c(N1)cccc2)=O)\N=C\c1ccc(Oc2cc(C)c(cc2)Cl)cc1)c1ccccc1 |
SPLASH |
splash10-014i-0000900000-3fed2c3e4c337616d879 |
Source of Spectrum |
F2-46-1016-7 |
Synonyms |
3-[(E)-[4-(4-chloro-3-methylphenoxy)phenyl]methylideneamino]-2-phenyl-4-quinazolinone
3-[(E)-[4-(4-chloro-3-methylphenoxy)phenyl]methylideneamino]-2-phenylquinazolin-4-one
3-[(E)-[4-(4-chloro-3-methyl-phenoxy)phenyl]methyleneamino]-2-phenyl-quinazolin-4-one
3-[(E)-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]methylideneamino]-2-phenyl-quinazolin-4-one |
Wiley ID |
1690167 |