3-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 3-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-[2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-[2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C25H22BrClN2O4 MolecularWeight: 529.81018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOCCOC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOCCOC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C25H22BrClN2O4/c1-31-19-9-6-17(7-10-19)24-28-22-5-3-2-4-20(22)25(30)29(24)12-13-32-14-15-33-23-11-8-18(26)16-21(23)27/h2-11,16H,12-15H2,1H3