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

Systemtic Name: 2-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one Openeye Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one CAS Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(4-ethoxyphenyl)-4-quinazolinone IUPAC Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(4-ethoxyphenyl)quinazolin-4-one Traditional Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-p-phenetyl-quinazolin-4-one Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C26H22BrN3O2/c1-2-32-20-11-9-19(10-12-20)30-25(29-24-6-4-3-5-21(24)26(30)31)14-7-17-16-28-23-13-8-18(27)15-22(17)23/h3-6,8-13,15-16,28H,2,7,14H2,1H3