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3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-N-(3-hydroxypropyl)-4-oxo-
SpectraBase Compound ID 1vjCvruMBfa
InChI InChI=1S/C22H27FN4O4/c1-14(29)25-6-8-26(9-7-25)20-12-19-16(11-18(20)23)21(30)17(13-27(19)15-3-4-15)22(31)24-5-2-10-28/h11-13,15,28H,2-10H2,1H3,(H,24,31)
InChIKey MFGUISKHYBFUMI-UHFFFAOYSA-N
Mol Weight 430.48 g/mol
Molecular Formula C22H27FN4O4
Exact Mass 430.201634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CYWCMvRTbV9
Name 3-Quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-N-(3-hydroxypropyl)-4-oxo-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 430.201633524 u
Formula C22H27FN4O4
InChI InChI=1S/C22H27FN4O4/c1-14(29)25-6-8-26(9-7-25)20-12-19-16(11-18(20)23)21(30)17(13-27(19)15-3-4-15)22(31)24-5-2-10-28/h11-13,15,28H,2-10H2,1H3,(H,24,31)
InChIKey MFGUISKHYBFUMI-UHFFFAOYSA-N
Molecular Weight 430.480 g/mol
SMILES N(C(C=1C(C=2C=C(F)C(=CC2N(C1)C1CC1)N1CCN(CC1)C(=O)C)=O)=O)CCCO