Formula |
C27H32ClN5O5 |
IUPAC Name |
n-(5-chloro-6,7-dihydro-1,3-benzodioxole-6,7-diid-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4a-id-4-amine |
Molecular Mass |
542.026 g·mol−1 |
Heat of Formation |
337.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.29 ± 1.08 D |
Volume |
604.72 Å 3 |
Surface Area |
511.79 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- (5-chloro-1,3-benzodioxol-4-yl)-[7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine
- h8h
- n-(5-chloro-1,3-benzodioxol-4-yl)-7-(2-(4-methylpiperazin-1-yl)ethoxy)-5-(tetrahydro-2h-pyran-4-yloxy)quinazolin-4-amine
- n-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methyl-1-piperazinyl)ethoxy]-5-(4-tetrahydropyranyloxy)-4-quinazolinamine
- n-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(oxan-4-yloxy)quinazolin-4-amine
- n-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-tetrahydropyran-4-yloxy-quinazolin-4-amine
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Elements |
H
C
N
O
Cl
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