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

Systemtic Name: 2-[2-(5-bromanyl-1H-indol-3-yl)propyl]-3-(3-ethylphenyl)quinazolin-4-one Openeye Name: 2-[2-(5-bromo-1H-indol-3-yl)propyl]-3-(3-ethylphenyl)quinazolin-4-one CAS Name: 2-[2-(5-bromo-1H-indol-3-yl)propyl]-3-(3-ethylphenyl)-4-quinazolinone IUPAC Name: 2-[2-(5-bromo-1H-indol-3-yl)propyl]-3-(3-ethylphenyl)quinazolin-4-one Traditional Name: 2-[2-(5-bromo-1H-indol-3-yl)propyl]-3-(3-ethylphenyl)quinazolin-4-one Formula: C27H24BrN3O MolecularWeight: 486.40296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=NC3=CC=CC=C3C2=O)CC(C)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=NC3=CC=CC=C3C2=O)CC(C)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C27H24BrN3O/c1-3-18-7-6-8-20(14-18)31-26(30-25-10-5-4-9-21(25)27(31)32)13-17(2)23-16-29-24-12-11-19(28)15-22(23)24/h4-12,14-17,29H,3,13H2,1-2H3