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N-(2-bromanyl-5-methoxy-phenyl)-5-(oxan-4-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine

N-(2-bromanyl-5-methoxy-phenyl)-5-(oxan-4-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine

Systemtic Name:N-(2-bromanyl-5-methoxy-phenyl)-5-(oxan-4-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine
Openeye Name:N-(2-bromo-5-methoxy-phenyl)-7-(2-pyrrolidin-1-ylethoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-amine
CAS Name:N-(2-bromo-5-methoxyphenyl)-5-(4-oxanyloxy)-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine
IUPAC Name:N-(2-bromo-5-methoxyphenyl)-5-(oxan-4-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine
Traditional Name:(2-bromo-5-methoxy-phenyl)-[7-(2-pyrrolidinoethoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine
Formula: C26H31BrN4O4
MolecularWeight: 543.45274
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)NC2=NC=NC3=CC(=CC(=C32)OC4CCOCC4)OCCN5CCCC5


Isomeric SMILES

COC1=CC(=C(C=C1)Br)NC2=NC=NC3=CC(=CC(=C32)OC4CCOCC4)OCCN5CCCC5


InChI

InChI=1S/C26H31BrN4O4/c1-32-19-4-5-21(27)22(14-19)30-26-25-23(28-17-29-26)15-20(34-13-10-31-8-2-3-9-31)16-24(25)35-18-6-11-33-12-7-18/h4-5,14-18H,2-3,6-13H2,1H3,(H,28,29,30)


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