2-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-3-(3,4-dimethoxyphenyl)quinazolin-4-one

Systemtic Name: 2-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-3-(3,4-dimethoxyphenyl)quinazolin-4-one Openeye Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(3,4-dimethoxyphenyl)quinazolin-4-one CAS Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(3,4-dimethoxyphenyl)-4-quinazolinone IUPAC Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(3,4-dimethoxyphenyl)quinazolin-4-one Traditional Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(3,4-dimethoxyphenyl)quinazolin-4-one Formula: C26H22BrN3O3 MolecularWeight: 504.37518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Br)OC

InChI

InChI=1S/C26H22BrN3O3/c1-32-23-11-9-18(14-24(23)33-2)30-25(29-22-6-4-3-5-19(22)26(30)31)12-7-16-15-28-21-10-8-17(27)13-20(16)21/h3-6,8-11,13-15,28H,7,12H2,1-2H3