Formula |
C35H35FN4O5 |
IUPAC Name |
2-benzyl-5-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-3-methyl-pyrimidin-4-one |
Molecular Mass |
610.675 g·mol−1 |
Heat of Formation |
-510.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.26 ± 1.08 D |
Volume |
717.23 Å 3 |
Surface Area |
566.44 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
1.87 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(benzyl)-5-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-3-methyl-pyrimidin-4-one
- 5-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]-3-methyl-2-(phenylmethyl)pyrimidin-4-one
- 5-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-3-methyl-2-(phenylmethyl)-4-pyrimidinone
- 5-[3-fluoro-4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]oxy]phenyl]-3-methyl-2-(phenylmethyl)pyrimidin-4-one
- am7
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InChIKey |
PEGWVOKOYYAQEV-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
N
O
F
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