6-Chloro-7-{[2-(4-Morpholinyl)Ethyl]Amino}-5,8-Quinolinedione

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Properties Simple | Detailed

Formula C15H16ClN3O3
IUPAC Name 6-chloro-7-(2-morpholinoethylamino)quinoline-5,8-dione
Molecular Mass 321.759 g·mol−1
Heat of Formation -214.3 ± 16.7 kJ·mol−1
Dipole Moment 2.64 ± 1.08 D
Volume 353.44 Å 3
Surface Area 310.49 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy -1.82 ± eV
Point Group Symmetry C1
Synonyms
  • 5,8-quinolinedione,6-chloro-7-[[2-(4-morpholinyl)ethyl]amino]-
  • 6-chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5,8-dione
  • 6-chloro-7-(2-morpholin-4-ylethylamino)quinoline-5,8-dione
  • 6-chloro-7-(2-morpholinoethylamino)quinoline-5,8-dione
  • 6-chloro-7-(2-morpholinoethylamino)quinoline-5,8-quinone
  • 7-n-(aminoethyl-4-morpholino)-6-chloro-5,8-quinolinedione
  • cdc25 phosphatase inhibitor ii, nsc 663284
  • da3003-1
InChIKey BMKPVDQDJQWBPD-UHFFFAOYSA-N
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Elements H C N O Cl