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 Google Search
Mol Weight	461.54 g/mol
Molecular Formula	C25H23N3O4S
Exact Mass	461.140927 g/mol

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SpectraBase Spectrum ID	8sjrAjpaeuF
Name	N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7747
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/8200926; UBI_ID: UBI-007750
Temperature	318 °C