| SpectraBase Spectrum ID |
KiABRkCntwA |
| Name |
3-Quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-[2-(2-methoxyphenyl)ethyl]-4-oxo- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
492.253669099 u |
| Formula |
C28H33FN4O3 |
| InChI |
InChI=1S/C28H33FN4O3/c1-3-31-12-14-32(15-13-31)25-17-24-21(16-23(25)29)27(34)22(18-33(24)20-8-9-20)28(35)30-11-10-19-6-4-5-7-26(19)36-2/h4-7,16-18,20H,3,8-15H2,1-2H3,(H,30,35) |
| InChIKey |
JHVGGYZWBMSXHL-UHFFFAOYSA-N |
| Molecular Weight |
492.595 g/mol |
| SMILES |
N(C(C=1C(C2=CC(F)=C(C=C2N(C1)C1CC1)N1CCN(CC1)CC)=O)=O)CCC=1C(OC)=CC=CC1 |
![3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-[2-(2-methoxyphenyl)ethyl]-4-oxo-](/api/spectrum/KiABRkCntwA/structure.png?h=300&w=458 "3-quinolinecarboxamide, 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-N-[2-(2-methoxyphenyl)ethyl]-4-oxo-")
