| SpectraBase Spectrum ID |
HMzQkQgTkUF |
| Name |
2-(4-Chlorophenyl)-3-[2-[2-(2,6-diisopropylphenoxy)ethoxy]ethyl]quinazolin-4-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
504.217970628 u |
| Formula |
C30H33ClN2O3 |
| InChI |
InChI=1S/C30H33ClN2O3/c1-20(2)24-9-7-10-25(21(3)4)28(24)36-19-18-35-17-16-33-29(22-12-14-23(31)15-13-22)32-27-11-6-5-8-26(27)30(33)34/h5-15,20-21H,16-19H2,1-4H3 |
| InChIKey |
YHJAPYNILOEAJF-UHFFFAOYSA-N |
| Molecular Weight |
505.058 g/mol |
| SMILES |
C=1C=CC=2C(N(C(=NC2C1)C=1C=CC(=CC1)Cl)CCOCCOC1=C(C(C)C)C=CC=C1C(C)C)=O |
![2-(4-Chlorophenyl)-3-[2-[2-(2,6-diisopropylphenoxy)ethoxy]ethyl]quinazolin-4-one](/api/spectrum/HMzQkQgTkUF/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-3-[2-[2-(2,6-diisopropylphenoxy)ethoxy]ethyl]quinazolin-4-one")
