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

Systemtic Name: 2-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-3-(3-ethylphenyl)quinazolin-4-one Openeye Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(3-ethylphenyl)quinazolin-4-one CAS Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(3-ethylphenyl)-4-quinazolinone IUPAC Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(3-ethylphenyl)quinazolin-4-one Traditional Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(3-ethylphenyl)quinazolin-4-one Formula: C26H22BrN3O MolecularWeight: 472.37638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C26H22BrN3O/c1-2-17-6-5-7-20(14-17)30-25(29-24-9-4-3-8-21(24)26(30)31)13-10-18-16-28-23-12-11-19(27)15-22(18)23/h3-9,11-12,14-16,28H,2,10,13H2,1H3