7-(3-bromanylpropoxy)-N-(5-chloranyl-1,3-benzodioxol-4-yl)-5-(oxan-4-yloxy)quinazolin-4-amine

Systemtic Name: 7-(3-bromanylpropoxy)-N-(5-chloranyl-1,3-benzodioxol-4-yl)-5-(oxan-4-yloxy)quinazolin-4-amine Openeye Name: 7-(3-bromopropoxy)-N-(5-chloro-1,3-benzodioxol-4-yl)-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: 7-(3-bromopropoxy)-N-(5-chloro-1,3-benzodioxol-4-yl)-5-(4-oxanyloxy)-4-quinazolinamine IUPAC Name: 7-(3-bromopropoxy)-N-(5-chloro-1,3-benzodioxol-4-yl)-5-(oxan-4-yloxy)quinazolin-4-amine Traditional Name: [7-(3-bromopropoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]-(5-chloro-1,3-benzodioxol-4-yl)amine Formula: C23H23BrClN3O5 MolecularWeight: 536.80282

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1OC2=C3C(=CC(=C2)OCCCBr)N=CN=C3NC4=C(C=CC5=C4OCO5)Cl

Isomeric SMILES

C1COCCC1OC2=C3C(=CC(=C2)OCCCBr)N=CN=C3NC4=C(C=CC5=C4OCO5)Cl

InChI

InChI=1S/C23H23BrClN3O5/c24-6-1-7-30-15-10-17-20(19(11-15)33-14-4-8-29-9-5-14)23(27-12-26-17)28-21-16(25)2-3-18-22(21)32-13-31-18/h2-3,10-12,14H,1,4-9,13H2,(H,26,27,28)