SpectraBase Spectrum ID |
GbYXyuIzN6u |
Name |
3-({(E)-[4-(4-Chloro-3-methylphenoxy)phenyl]methylidene}amino)-2-methylquinazolin-4(3H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H18ClN3O2 |
InChI |
InChI=1S/C23H18ClN3O2/c1-15-13-19(11-12-21(15)24)29-18-9-7-17(8-10-18)14-25-27-16(2)26-22-6-4-3-5-20(22)23(27)28/h3-14H,1-2H3/b25-14+ |
InChIKey |
MOWKXFBUNJQELP-AFUMVMLFSA-N |
Molecular Weight |
403.869 g/mol |
SMILES |
C1(N(C(=Nc2c1cccc2)C)\N=C\c1ccc(Oc2cc(C)c(cc2)Cl)cc1)=O |
SPLASH |
splash10-0udi-0000900000-86d9877b40d4600e7c22 |
Source of Spectrum |
F2-46-1016-7 |
Synonyms |
3-[(E)-[4-(4-chloro-3-methylphenoxy)phenyl]methylideneamino]-2-methyl-4-quinazolinone
3-[(E)-[4-(4-chloro-3-methylphenoxy)phenyl]methylideneamino]-2-methylquinazolin-4-one
3-[(E)-[4-(4-chloro-3-methyl-phenoxy)phenyl]methyleneamino]-2-methyl-quinazolin-4-one
3-[(E)-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]methylideneamino]-2-methyl-quinazolin-4-one |
Wiley ID |
1690157 |