SpectraBase Spectrum ID |
8jniV8BIL6N |
Name |
3-Amino-1-cyclopropyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-quinolinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21FN4O |
InChI |
InChI=1S/C17H21FN4O/c1-20-4-6-21(7-5-20)16-9-15-12(8-13(16)18)17(23)14(19)10-22(15)11-2-3-11/h8-11H,2-7,19H2,1H3 |
InChIKey |
DVBXDXVIJCMFSK-UHFFFAOYSA-N |
Molecular Weight |
316.380 g/mol |
SMILES |
NC1=CN(c2c(cc(c(c2)N2CCN(CC2)C)F)C1=O)C1CC1 |
SPLASH |
splash10-014l-9008000000-d1345ea44ec2de8fdc31 |
Source of Spectrum |
G-59-2124-0 |
Synonyms |
3-Amino-1-cyclopropyl-6-fluoro-7-(4-methylpiperazin-1-yl)quinolin-4-one
3-Amino-1-cyclopropyl-6-fluoro-7-(4-methylpiperazino)-4-quinolone
3-Azanyl-1-cyclopropyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)quinolin-4-one |
Wiley ID |
748786 |