| Formula |
C29H31N5O4 |
| IUPAC Name |
n-[4-[[6-methoxy-7-(3-morpholinopropoxy)-2,4a-dihydroquinazolin-4-yl]amino]phenyl]formamide |
| Molecular Mass |
513.588 g·mol−1 |
| Heat of Formation |
-194.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.28 ± 1.08 D |
| Volume |
608.51 Å 3 |
| Surface Area |
520.74 Å 2 |
| HOMO Energy |
-8.23 ± 0.55 eV |
| LUMO Energy |
-0.72 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[4-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide
- n-[4-[[6-methoxy-7-(3-morpholinopropoxy)-4-quinazolinyl]amino]phenyl]benzamide
- n-[4-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]phenyl]benzamide
|
| InChIKey |
OGNYUTNQZVRGMN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
