| SpectraBase Spectrum ID |
4NDT6hzzako |
| Name |
Acetamide, N-(4-chlorophenyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-B]quinazolin-7-yl)oxy]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.088019084 u |
| Formula |
C19H16ClN3O3 |
| InChI |
InChI=1S/C19H16ClN3O3/c20-12-3-5-13(6-4-12)21-18(24)11-26-14-7-8-16-15(10-14)19(25)23-9-1-2-17(23)22-16/h3-8,10H,1-2,9,11H2,(H,21,24) |
| InChIKey |
NGZZEYMDLSZNEK-UHFFFAOYSA-N |
| Molecular Weight |
369.808 g/mol |
| SMILES |
N(C(COC=1C=C2C(N3C(=NC2=CC1)CCC3)=O)=O)C1=CC=C(C=C1)Cl |
![acetamide, N-(4-chlorophenyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-](/api/spectrum/4NDT6hzzako/structure.png?h=300&w=458 "acetamide, N-(4-chlorophenyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-")
