N-(4-Chlorobenzyl)-1-Methyl-6-(4-Morpholinylmethyl)-4-Oxo-1,4-Dihydro-3-Quinolinecarboxamide

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Properties Simple | Detailed

Formula C23H39ClN3O3+
IUPAC Name n-[(4-chlorocyclohexyl)methyl]-1-methyl-6-(morpholinomethyl)-4-oxo-2,5,7,8-tetrahydroquinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxamide
Molecular Mass 441.027 g·mol−1
Heat of Formation -281.7 ± 16.7 kJ·mol−1
Dipole Moment 9.37 ± 1.08 D
Volume 498.08 Å 3
Surface Area 430.37 Å 2
HOMO Energy -8.91 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
Synonyms
  • 3-quinolinecarboxamide, n-[(4-chlorophenyl)methyl]-1,4-dihydro-1-methyl-6-(4-morpholinylmethyl)-4-oxo-
  • n-(4-chlorobenzyl)-4-keto-1-methyl-6-(morpholinomethyl)quinoline-3-carboxamide
  • n-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholin-4-ylmethyl)-4-oxo-quinoline-3-carboxamide
  • n-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholin-4-ylmethyl)-4-oxoquinoline-3-carboxamide
  • n-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholinomethyl)-4-oxo-3-quinolinecarboxamide
  • n-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide
  • pha-183792
  • pnu-183792
InChIKey SXLQSQMKOYVAAW-UHFFFAOYSA-N
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Elements H C N O Cl