2-Benzyl-5-[3-Fluoro-4-({6-Methoxy-7-[3-(4-Morpholinyl)Propoxy]-4-Quinolinyl}Oxy)Phenyl]-3-Methyl-4(3H)-Pyrimidinone

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Properties Simple | Detailed

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
InChIKey PEGWVOKOYYAQEV-UHFFFAOYSA-N
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