Formula |
C20H22N4O3 |
IUPAC Name |
4-amino-8-(2,5-dimethoxyphenyl)-n-propyl-cinnoline-3-carboxamide |
Molecular Mass |
366.414 g·mol−1 |
Heat of Formation |
-193.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.34 ± 1.08 D |
Volume |
434.46 Å 3 |
Surface Area |
384.77 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-1.28 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4-amino-8-(2,5-dimethoxyphenyl)-n-propyl-cinnoline-3-carboxamide
- 4-amino-8-(2,5-dimethoxyphenyl)-n-propylcinnoline-3-carboxamide
|
InChIKey |
NVWCZRPXYVDQEE-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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