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3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-(2-hydroxyethyl)-4-oxo-
SpectraBase Compound ID 8DUhtJ7j8Hz
InChI InChI=1S/C21H27FN4O3/c1-2-24-6-8-25(9-7-24)19-12-18-15(11-17(19)22)20(28)16(21(29)23-5-10-27)13-26(18)14-3-4-14/h11-14,27H,2-10H2,1H3,(H,23,29)
InChIKey DPEKHQMDULOZEJ-UHFFFAOYSA-N
Mol Weight 402.47 g/mol
Molecular Formula C21H27FN4O3
Exact Mass 402.206719 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9h7pfN3eoMn
Name 3-Quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-(2-hydroxyethyl)-4-oxo-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 402.206718905 u
Formula C21H27FN4O3
InChI InChI=1S/C21H27FN4O3/c1-2-24-6-8-25(9-7-24)19-12-18-15(11-17(19)22)20(28)16(21(29)23-5-10-27)13-26(18)14-3-4-14/h11-14,27H,2-10H2,1H3,(H,23,29)
InChIKey DPEKHQMDULOZEJ-UHFFFAOYSA-N
Molecular Weight 402.470 g/mol
SMILES N(C(C=1C(C2=CC(F)=C(C=C2N(C1)C1CC1)N1CCN(CC1)CC)=O)=O)CCO