| SpectraBase Spectrum ID |
DlaImgU9GqT |
| Name |
Acetamide, N-(3,4-dichlorophenyl)-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 |
403.049046752 u |
| Formula |
C19H15Cl2N3O3 |
| InChI |
InChI=1S/C19H15Cl2N3O3/c20-14-5-3-11(8-15(14)21)22-18(25)10-27-12-4-6-16-13(9-12)19(26)24-7-1-2-17(24)23-16/h3-6,8-9H,1-2,7,10H2,(H,22,25) |
| InChIKey |
XBLAINBKTVZJGJ-UHFFFAOYSA-N |
| Molecular Weight |
404.253 g/mol |
| SMILES |
N(C(COC=1C=C2C(N3C(=NC2=CC1)CCC3)=O)=O)C=1C=C(Cl)C(=CC1)Cl |
![acetamide, N-(3,4-dichlorophenyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-](/api/spectrum/DlaImgU9GqT/structure.png?h=300&w=458 "acetamide, N-(3,4-dichlorophenyl)-2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-7-yl)oxy]-")
