N-{[4-(5,9-Diethoxy-6-Oxo-6,8-Dihydro-7H-Pyrrolo[3,4-G]Quinolin-7-Yl)-3-Methylbenzyl]Sulfonyl}-2-(2-Methoxyphenyl)Acetamide

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Properties Simple | Detailed

Formula C32H33N3O7S
IUPAC Name n-[[4-(5,9-diethoxy-6-oxo-8h-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-(2-methoxyphenyl)acetamide
Molecular Mass 603.685 g·mol−1
Heat of Formation -869.8 ± 16.7 kJ·mol−1
Dipole Moment 1.99 ± 1.08 D
Volume 689.02 Å 3
Surface Area 581.18 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy -1.22 ± eV
Point Group Symmetry C1
Synonyms
  • n-[4-(5,9-diethoxy-6-keto-8h-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-benzyl]sulfonyl-2-(2-methoxyphenyl)acetamide
  • n-[[4-(5,9-diethoxy-6-oxo-8h-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-(2-methoxyphenyl)acetamide
  • n-[[4-(5,9-diethoxy-6-oxo-8h-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-(2-methoxyphenyl)ethanamide
  • n-[[4-(5,9-diethoxy-6-oxo-8h-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-(2-methoxyphenyl)acetamide
InChIKey WVLIUERFVJYBNY-UHFFFAOYSA-N
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