Methyl 4-{Hydroxy[3-(2-Quinolinylmethoxy)Phenyl]Amino}-4-Oxobutanoate

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Properties Simple | Detailed

Formula C21H20N2O5
IUPAC Name methyl 4-[n-hydroxy-3-(2-quinolylmethoxy)anilino]-4-oxo-butanoate
Molecular Mass 380.394 g·mol−1
Heat of Formation -463.1 ± 16.7 kJ·mol−1
Dipole Moment 2.23 ± 1.08 D
Volume 438.77 Å 3
Surface Area 407.14 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy -0.87 ± eV
Point Group Symmetry C1
Synonyms
  • 4-((3-(2-quinolinylmethoxy)phenyl)hydroxyamino)-4-oxobutanoic acid methyl ester
  • 4-(hydroxy-(3-(2-quinolinylnethoxy)phenyl)amino)-4-oxobutanoic acid methyl ester
  • 4-[hydroxy-[3-(2-quinolylmethoxy)phenyl]amino]-4-keto-butyric acid methyl ester
  • 4-[hydroxy-[3-(2-quinolylmethoxy)phenyl]amino]-4-oxobutanoic acid methyl ester
  • butanoic acid, 4-(hydroxy(3-(2-quinolinylmethoxy)phenyl)amino)-4-oxo-, methyl ester
  • methyl 4-[hydroxy-[3-(2-quinolylmethoxy)phenyl]amino]-4-oxo-butanoate
  • methyl 4-[hydroxy-[3-(quinolin-2-ylmethoxy)phenyl]amino]-4-oxo-butanoate
  • methyl 4-[hydroxy-[3-(quinolin-2-ylmethoxy)phenyl]amino]-4-oxobutanoate
  • n-hydroxy-n-(m-(2-quinolinylmethoxy)phenyl)succinamic acid methyl ester
  • succinamic acid, n-hydroxy-n-(m-(2-quinolinylmethoxy)phenyl)-, methyl ester
  • wm3692000
  • wy 45911
  • wy-45,911
CAS Number(s)
  • 105785-61-3
InChIKey KWMZKEYRUAAKNW-UHFFFAOYSA-N
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