Formula |
C27H26N4O5S |
IUPAC Name |
6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-(3-methoxyanilino)-8-methyl-quinoline-3-carboxamide |
Molecular Mass |
518.584 g·mol−1 |
Heat of Formation |
-475.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.27 ± 1.08 D |
Volume |
595.42 Å 3 |
Surface Area |
451.44 Å 2 |
HOMO Energy |
-9.30 ± 0.55 eV |
LUMO Energy |
-1.56 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 6-[3-(dimethylamino-oxomethyl)phenyl]sulfonyl-4-[(3-methoxyphenyl)amino]-8-methyl-3-quinolinecarboxamide
- 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-[(3-methoxyphenyl)amino]-8-methyl-quinoline-3-carboxamide
- 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-[(3-methoxyphenyl)amino]-8-methylquinoline-3-carboxamide
|
InChIKey |
JFHROPTYMMSOLG-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|