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Octanamide, N-(4-((6-methoxy-8-quinolinyl)amino)pentyl)-

View entire compound with spectra: 1 NMR

Octanamide, N-(4-((6-methoxy-8-quinolinyl)amino)pentyl)-
SpectraBase Compound ID 5oSRU3KfQmp
InChI InChI=1S/C23H35N3O2/c1-4-5-6-7-8-13-22(27)24-14-9-11-18(2)26-21-17-20(28-3)16-19-12-10-15-25-23(19)21/h10,12,15-18,26H,4-9,11,13-14H2,1-3H3,(H,24,27)
InChIKey ZJIPRNQITXJYCK-UHFFFAOYSA-N
Mol Weight 385.6 g/mol
Molecular Formula C23H35N3O2
Exact Mass 385.272927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4gqQ22XpWPq
Name Octanamide, N-(4-((6-methoxy-8-quinolinyl)amino)pentyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 385.272927377 u
Formula C23H35N3O2
InChI InChI=1S/C23H35N3O2/c1-4-5-6-7-8-13-22(27)24-14-9-11-18(2)26-21-17-20(28-3)16-19-12-10-15-25-23(19)21/h10,12,15-18,26H,4-9,11,13-14H2,1-3H3,(H,24,27)
InChIKey ZJIPRNQITXJYCK-UHFFFAOYSA-N
Molecular Weight 385.552 g/mol
SMILES C1=NC2=C(C=C1)C=C(C=C2NC(CCCNC(CCCCCCC)=O)C)OC