SpectraBase Spectrum ID |
2TqEVcywfdx |
Name |
3-(1-Acetylamino-1-phenylmethyl)-1,6-dimethylquinolin-2(1H)-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
320.152477890 u |
Formula |
C20H20N2O2 |
InChI |
InChI=1S/C20H20N2O2/c1-13-9-10-18-16(11-13)12-17(20(24)22(18)3)19(21-14(2)23)15-7-5-4-6-8-15/h4-12,19H,1-3H3,(H,21,23) |
InChIKey |
MRZQHWVPAZLNGV-UHFFFAOYSA-N |
Molecular Weight |
320.392 g/mol |
SMILES |
C1(N(C=2C=CC(=CC2C=C1C(C=1C=CC=CC1)NC(=O)C)C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967343 |