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3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-N-(3-pyridinyl)-

View entire compound with spectra: 2 NMR

3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-N-(3-pyridinyl)-
SpectraBase Compound ID 9Xt4DpsfAAt
InChI InChI=1S/C24H24FN5O3/c1-15(31)28-7-9-29(10-8-28)22-12-21-18(11-20(22)25)23(32)19(14-30(21)17-4-5-17)24(33)27-16-3-2-6-26-13-16/h2-3,6,11-14,17H,4-5,7-10H2,1H3,(H,27,33)
InChIKey VZZIMXZKTDQZQH-UHFFFAOYSA-N
Mol Weight 449.49 g/mol
Molecular Formula C24H24FN5O3
Exact Mass 449.186318 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jk0UH2hpmSl
Name 3-Quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-N-(3-pyridinyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 449.186317813 u
Formula C24H24FN5O3
InChI InChI=1S/C24H24FN5O3/c1-15(31)28-7-9-29(10-8-28)22-12-21-18(11-20(22)25)23(32)19(14-30(21)17-4-5-17)24(33)27-16-3-2-6-26-13-16/h2-3,6,11-14,17H,4-5,7-10H2,1H3,(H,27,33)
InChIKey VZZIMXZKTDQZQH-UHFFFAOYSA-N
Molecular Weight 449.486 g/mol
SMILES N(C(C=1C(C2=CC(F)=C(C=C2N(C1)C1CC1)N1CCN(CC1)C(=O)C)=O)=O)C=1C=NC=CC1