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 |