For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4eY6kZpl3Ed
InChI InChI=1S/C25H23N3O4S/c1-13-14(2)33-25(22(13)23(26)29)28-24(30)17-12-19(27-18-8-6-5-7-16(17)18)15-9-10-20(31-3)21(11-15)32-4/h5-12H,1-4H3,(H2,26,29)(H,28,30)
InChIKey CWDXJCIGITUCRI-UHFFFAOYSA-N
Mol Weight 461.54 g/mol
Molecular Formula C25H23N3O4S
Exact Mass 461.140927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FeIl6cgfHAh
Name N-[3-(Aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 461.140927403 u
Formula C25H23N3O4S
InChI InChI=1S/C25H23N3O4S/c1-13-14(2)33-25(22(13)23(26)29)28-24(30)17-12-19(27-18-8-6-5-7-16(17)18)15-9-10-20(31-3)21(11-15)32-4/h5-12H,1-4H3,(H2,26,29)(H,28,30)
InChIKey CWDXJCIGITUCRI-UHFFFAOYSA-N
Molecular Weight 461.536 g/mol
SMILES NC(C1=C(SC(=C1C)C)NC(C=1C=C(C2=CC(OC)=C(C=C2)OC)N=C2C1C=CC=C2)=O)=O