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N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4umGGus7kVR
InChI InChI=1S/C24H16ClN3OS/c1-14-5-4-6-15(11-14)21-13-18(17-7-2-3-8-19(17)26-21)23(29)28-24-27-20-10-9-16(25)12-22(20)30-24/h2-13H,1H3,(H,27,28,29)
InChIKey XYJBQNSJQLMREK-UHFFFAOYSA-N
Mol Weight 429.93 g/mol
Molecular Formula C24H16ClN3OS
Exact Mass 429.070261 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3wzFSytNJdb
Name N-(6-Chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 429.070261020 u
Formula C24H16ClN3OS
InChI InChI=1S/C24H16ClN3OS/c1-14-5-4-6-15(11-14)21-13-18(17-7-2-3-8-19(17)26-21)23(29)28-24-27-20-10-9-16(25)12-22(20)30-24/h2-13H,1H3,(H,27,28,29)
InChIKey XYJBQNSJQLMREK-UHFFFAOYSA-N
Molecular Weight 429.925 g/mol
SMILES N(C1=NC=2C=CC(=CC2S1)Cl)C(C=1C=C(C2=CC(C)=CC=C2)N=C2C1C=CC=C2)=O