| SpectraBase Spectrum ID |
5xhr6RK9Gh6 |
| Name |
N-[1,2,3,4-Tetrahydro-2,4-dioxo-1-phenyl-3-(phenylmethyl)quinolin-3-yl]acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.147392509 u |
| Formula |
C24H20N2O3 |
| InChI |
InChI=1S/C24H20N2O3/c1-17(27)25-24(16-18-10-4-2-5-11-18)22(28)20-14-8-9-15-21(20)26(23(24)29)19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,25,27) |
| InChIKey |
YZECITFOGQPLSX-UHFFFAOYSA-N |
| Molecular Weight |
384.435 g/mol |
| SMILES |
C1=CC=C2N(C(C(CC3=CC=CC=C3)(C(C2=C1)=O)NC(C)=O)=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902479 |
![N-[1,2,3,4-Tetrahydro-2,4-dioxo-1-phenyl-3-(phenylmethyl)quinolin-3-yl]acetamide](/api/spectrum/5xhr6RK9Gh6/structure.png?h=300&w=458 "N-[1,2,3,4-Tetrahydro-2,4-dioxo-1-phenyl-3-(phenylmethyl)quinolin-3-yl]acetamide")
