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

*Links on SpectraBase are not permalinks.

3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-(2-hydroxy-5-methylphenyl)-4-oxo-

View entire compound with spectra: 2 NMR

3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-(2-hydroxy-5-methylphenyl)-4-oxo-
SpectraBase Compound ID JbtxqX690ZM
InChI InChI=1S/C26H29FN4O3/c1-3-29-8-10-30(11-9-29)23-14-22-18(13-20(23)27)25(33)19(15-31(22)17-5-6-17)26(34)28-21-12-16(2)4-7-24(21)32/h4,7,12-15,17,32H,3,5-6,8-11H2,1-2H3,(H,28,34)
InChIKey ZEDUMEIEBXDYLS-UHFFFAOYSA-N
Mol Weight 464.54 g/mol
Molecular Formula C26H29FN4O3
Exact Mass 464.222369 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID 3sjm2JHVpx8
Name 3-Quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-(2-hydroxy-5-methylphenyl)-4-oxo-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 464.222368970 u
Formula C26H29FN4O3
InChI InChI=1S/C26H29FN4O3/c1-3-29-8-10-30(11-9-29)23-14-22-18(13-20(23)27)25(33)19(15-31(22)17-5-6-17)26(34)28-21-12-16(2)4-7-24(21)32/h4,7,12-15,17,32H,3,5-6,8-11H2,1-2H3,(H,28,34)
InChIKey ZEDUMEIEBXDYLS-UHFFFAOYSA-N
Molecular Weight 464.541 g/mol
SMILES N(C(C=1C(C2=CC(F)=C(C=C2N(C1)C1CC1)N1CCN(CC1)CC)=O)=O)C=1C(=CC=C(C1)C)O