Formula |
C24H26N2O6 |
IUPAC Name |
n-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1h-quinoline-3-carboxamide |
Molecular Mass |
438.473 g·mol−1 |
Heat of Formation |
-781.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.37 ± 1.08 D |
Volume |
513.4 Å 3 |
Surface Area |
457.06 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-1.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 8-amoxy-n-(1,3-benzodioxol-5-ylmethyl)-2-keto-7-methoxy-1h-quinoline-3-carboxamide
- n-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1h-quinoline-3-carboxamide
- pdsp1_000770
- pdsp2_000758
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InChIKey |
GRAJFFFXJYFVOC-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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