| SpectraBase Spectrum ID |
CxUDwGeJ7Or |
| Name |
3-[6-(4-Chloro-3-methylphenoxy)hexyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
476.186670499 u |
| Formula |
C28H29ClN2O3 |
| InChI |
InChI=1S/C28H29ClN2O3/c1-20-19-23(15-16-25(20)29)34-18-8-4-3-7-17-31-27(21-11-13-22(33-2)14-12-21)30-26-10-6-5-9-24(26)28(31)32/h5-6,9-16,19H,3-4,7-8,17-18H2,1-2H3 |
| InChIKey |
SWAPNIQALLRZIO-UHFFFAOYSA-N |
| Molecular Weight |
477.004 g/mol |
| SMILES |
C=1C=CC=2C(N(C(=NC2C1)C=1C=CC(=CC1)OC)CCCCCCOC=1C=C(C)C(=CC1)Cl)=O |
![3-[6-(4-chloro-3-methylphenoxy)hexyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone](/api/spectrum/CxUDwGeJ7Or/structure.png?h=300&w=458 "3-[6-(4-chloro-3-methylphenoxy)hexyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone")
