Formula |
C17H20FN3O2 |
IUPAC Name |
1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-5,8-dihydro-2h-quinoline-2,3,4a,5,6,7,8,8a-octaide-3-carbaldehyde |
Molecular Mass |
317.358 g·mol−1 |
Heat of Formation |
-266.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.78 ± 1.08 D |
Volume |
375.1 Å 3 |
Surface Area |
328.58 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
2.19 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-effmpq
- 1-ethyl-6-fluoro-3-formyl-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxoquinoline
- 1-ethyl-6-fluoro-4-keto-7-(4-methylpiperazin-1-yl)quinoline-3-carbaldehyde
- 1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxaldehyde
- 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carbaldehyde
- 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carbaldehyde
- 3-quinolinecarboxaldehyde, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-
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CAS Number(s) |
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InChIKey |
RZFDKMXDZDVEQQ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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