SpectraBase Spectrum ID |
Fw1G2UGLes1 |
Name |
N-[1-cyclopropyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl]ethanamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23FN4O2 |
InChI |
InChI=1S/C19H23FN4O2/c1-12(25)21-16-11-24(13-3-4-13)17-10-18(15(20)9-14(17)19(16)26)23-7-5-22(2)6-8-23/h9-11,13H,3-8H2,1-2H3,(H,21,25) |
InChIKey |
INFGPSGXAYCOCQ-UHFFFAOYSA-N |
Molecular Weight |
358.417 g/mol |
SMILES |
N(C1=CN(c2c(cc(c(c2)N2CCN(CC2)C)F)C1=O)C1CC1)C(=O)C |
SPLASH |
splash10-0abc-7009000000-759bd8376974adf565f1 |
Source of Spectrum |
G-59-2125-0 |
Synonyms |
N-[1-cyclopropyl-6-fluoro-4-keto-7-(4-methylpiperazino)-3-quinolyl]acetamide
N-[1-cyclopropyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinyl]acetamide
N-[1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-3-quinolyl]acetamide
N-[1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinolin-3-yl]acetamide |
Wiley ID |
748784 |