| SpectraBase Spectrum ID |
GVTPcgzue09 |
| Name |
3-({(E)-[4-(4-Fluorophenoxy)phenyl]methylidene}amino)-2-methylquinazolin-4(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16FN3O2 |
| InChI |
InChI=1S/C22H16FN3O2/c1-15-25-21-5-3-2-4-20(21)22(27)26(15)24-14-16-6-10-18(11-7-16)28-19-12-8-17(23)9-13-19/h2-14H,1H3/b24-14+ |
| InChIKey |
ARGPBKKYTHZJJP-ZVHZXABRSA-N |
| Molecular Weight |
373.387 g/mol |
| SMILES |
C1(N(C(=Nc2c1cccc2)C)\N=C\c1ccc(Oc2ccc(cc2)F)cc1)=O |
| SPLASH |
splash10-00di-0009000000-29d8c158e2b6e8749d36 |
| Source of Spectrum |
F2-46-1016-6 |
| Synonyms |
3-[(E)-[4-(4-fluorophenoxy)phenyl]methylideneamino]-2-methyl-4-quinazolinone
3-[(E)-[4-(4-fluorophenoxy)phenyl]methylideneamino]-2-methylquinazolin-4-one
3-[(E)-[4-(4-fluorophenoxy)phenyl]methyleneamino]-2-methyl-quinazolin-4-one
3-[(E)-[4-(4-fluoranylphenoxy)phenyl]methylideneamino]-2-methyl-quinazolin-4-one |
| Wiley ID |
1690158 |