Formula |
C26H22ClN3O5 |
IUPAC Name |
n-(4-chlorophenyl)-7-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dihydro-1,4-benzoxazine-4-carboxamide |
Molecular Mass |
491.923 g·mol−1 |
Heat of Formation |
-384.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.43 ± 1.08 D |
Volume |
538.39 Å 3 |
Surface Area |
479.43 Å 2 |
HOMO Energy |
-8.58 ± 0.55 eV |
LUMO Energy |
2.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-(4-chlorophenyl)-7-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dihydro-1,4-benzoxazine-4-carboxamide
- n-(4-chlorophenyl)-7-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dihydro-1,4-benzoxazine-4-carboxamide
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InChIKey |
RNHWXYKRVZUXGO-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
Cl
O
N
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