3-[2-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethoxy]ethyl]-2-(4-bromophenyl)quinazolin-4-one

Systemtic Name: 3-[2-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethoxy]ethyl]-2-(4-bromophenyl)quinazolin-4-one Openeye Name: 3-[2-[2-(2-bromo-4,6-dimethyl-phenoxy)ethoxy]ethyl]-2-(4-bromophenyl)quinazolin-4-one CAS Name: 3-[2-[2-(2-bromo-4,6-dimethylphenoxy)ethoxy]ethyl]-2-(4-bromophenyl)-4-quinazolinone IUPAC Name: 3-[2-[2-(2-bromo-4,6-dimethylphenoxy)ethoxy]ethyl]-2-(4-bromophenyl)quinazolin-4-one Traditional Name: 3-[2-[2-(2-bromo-4,6-dimethyl-phenoxy)ethoxy]ethyl]-2-(4-bromophenyl)quinazolin-4-one Formula: C26H24Br2N2O3 MolecularWeight: 572.28836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCCOCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCCOCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C26H24Br2N2O3/c1-17-15-18(2)24(22(28)16-17)33-14-13-32-12-11-30-25(19-7-9-20(27)10-8-19)29-23-6-4-3-5-21(23)26(30)31/h3-10,15-16H,11-14H2,1-2H3