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1-ethyl-6-fluoro-4-oxo-N-(4-pyridinylmethyl)-7-[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 46JPnfhtwB9
InChI InChI=1S/C32H34FN5O6/c1-5-36-19-23(31(40)35-18-20-6-8-34-9-7-20)29(39)22-16-24(33)26(17-25(22)36)37-10-12-38(13-11-37)32(41)21-14-27(42-2)30(44-4)28(15-21)43-3/h6-9,14-17,19H,5,10-13,18H2,1-4H3,(H,35,40)
InChIKey GSPJSDYYRHALQQ-UHFFFAOYSA-N
Mol Weight 603.7 g/mol
Molecular Formula C32H34FN5O6
Exact Mass 603.249312 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EfhAFHC2pMM
Name 1-Ethyl-6-fluoro-4-oxo-N-(4-pyridinylmethyl)-7-[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 603.249311992 u
Formula C32H34FN5O6
InChI InChI=1S/C32H34FN5O6/c1-5-36-19-23(31(40)35-18-20-6-8-34-9-7-20)29(39)22-16-24(33)26(17-25(22)36)37-10-12-38(13-11-37)32(41)21-14-27(42-2)30(44-4)28(15-21)43-3/h6-9,14-17,19H,5,10-13,18H2,1-4H3,(H,35,40)
InChIKey GSPJSDYYRHALQQ-UHFFFAOYSA-N
Molecular Weight 603.651 g/mol
SMILES N(C(C=1C(C2=CC(F)=C(C=C2N(C1)CC)N1CCN(C(C2=CC(OC)=C(C(=C2)OC)OC)=O)CC1)=O)=O)CC1=CC=NC=C1