| Formula |
C27H27N5O3 |
| IUPAC Name |
2-methoxy-n-[(e)-3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]allyl]acetamide |
| Molecular Mass |
469.535 g·mol−1 |
| Heat of Formation |
19.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.39 ± 1.08 D |
| Volume |
559.19 Å 3 |
| Surface Area |
508.93 Å 2 |
| HOMO Energy |
-8.56 ± 0.55 eV |
| LUMO Energy |
-1.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-methoxy-n-[(e)-3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-enyl]ethanamide
- 2-methoxy-n-[(e)-3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxyphenyl]amino]quinazolin-6-yl]prop-2-enyl]acetamide
- 2-methoxy-n-[(e)-3-[4-[[3-methyl-4-[(6-methyl-3-pyridyl)oxy]phenyl]amino]-6-quinazolinyl]prop-2-enyl]acetamide
- 2-methoxy-n-[(e)-3-[4-[[3-methyl-4-[(6-methyl-3-pyridyl)oxy]phenyl]amino]quinazolin-6-yl]prop-2-enyl]acetamide
|
| InChIKey |
LLVZBTWPGQVVLW-SNAWJCMRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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