N-Cyclohexyl-N-(2-Hydroxyethyl)-4-[(2-Oxo-1,2,3,4-Tetrahydro-6-Quinolinyl)Oxy]Butanamide

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Formula C21H30N2O4
IUPAC Name n-cyclohexyl-n-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1h-quinolin-6-yl)oxy]butanamide
Molecular Mass 374.474 g·mol−1
Heat of Formation -767.8 ± 16.7 kJ·mol−1
Dipole Moment 7.93 ± 1.08 D
Volume 461.3 Å 3
Surface Area 406.79 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy -0.07 ± eV
Point Group Symmetry C1
Synonyms
  • butanamide, n-cyclohexyl-n-(2-hydroxyethyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy)-
  • n-cyclohexyl-n-(2-hydroxyethyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)oxy)butyramide
  • n-cyclohexyl-n-(2-hydroxyethyl)-4-[(2-keto-3,4-dihydro-1h-quinolin-6-yl)oxy]butyramide
  • n-cyclohexyl-n-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1h-quinolin-6-yl)oxy]butanamide
  • opc 3911
  • opc-3911
CAS Number(s)
  • 76470-87-6
InChIKey OKVCJEKPURYZKG-UHFFFAOYSA-N
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