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

Systemtic Name: 2-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-3-(4-propan-2-yloxyphenyl)quinazolin-4-one Openeye Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(4-isopropoxyphenyl)quinazolin-4-one CAS Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(4-propan-2-yloxyphenyl)-4-quinazolinone IUPAC Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(4-propan-2-yloxyphenyl)quinazolin-4-one Traditional Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(4-isopropoxyphenyl)quinazolin-4-one Formula: C27H24BrN3O2 MolecularWeight: 502.40236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C27H24BrN3O2/c1-17(2)33-21-11-9-20(10-12-21)31-26(30-25-6-4-3-5-22(25)27(31)32)14-7-18-16-29-24-13-8-19(28)15-23(18)24/h3-6,8-13,15-17,29H,7,14H2,1-2H3