Formula |
C23H27N5O2 |
IUPAC Name |
n-(6-oxobenzo[h][1,5]naphthyridin-2-yl)-2-(4-pyrrolidin-1-yl-1-piperidyl)acetamide |
Molecular Mass |
405.493 g·mol−1 |
Heat of Formation |
-138.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.18 ± 1.08 D |
Volume |
492.83 Å 3 |
Surface Area |
409.18 Å 2 |
HOMO Energy |
-8.47 ± 0.55 eV |
LUMO Energy |
1.98 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- n-(6-keto-5h-pyrido[5,6-c]isoquinolin-2-yl)-2-(4-pyrrolidin-1-yl-1-piperidyl)acetamide
- n-(6-oxo-5h-pyrido[5,6-c]isoquinolin-2-yl)-2-(4-1-pyrrolidinyl-1-piperidinyl)acetamide
- n-(6-oxo-5h-pyrido[5,6-c]isoquinolin-2-yl)-2-(4-pyrrolidin-1-yl-1-piperidyl)acetamide
- n-(6-oxo-5h-pyrido[5,6-c]isoquinolin-2-yl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanamide
|
InChIKey |
XEKQXWYAIADGIV-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|