3-(4-bromophenyl)-2-(6-ethanoyl-5-oxidanylidene-3-phenyl-cyclohex-3-en-1-yl)quinazolin-4-one

Systemtic Name: 3-(4-bromophenyl)-2-(6-ethanoyl-5-oxidanylidene-3-phenyl-cyclohex-3-en-1-yl)quinazolin-4-one Openeye Name: 2-(6-acetyl-5-oxo-3-phenyl-cyclohex-3-en-1-yl)-3-(4-bromophenyl)quinazolin-4-one CAS Name: 2-(6-acetyl-5-oxo-3-phenyl-1-cyclohex-3-enyl)-3-(4-bromophenyl)-4-quinazolinone IUPAC Name: 2-(6-acetyl-5-oxo-3-phenylcyclohex-3-en-1-yl)-3-(4-bromophenyl)quinazolin-4-one Traditional Name: 2-(6-acetyl-5-keto-3-phenyl-cyclohex-3-en-1-yl)-3-(4-bromophenyl)quinazolin-4-one Formula: C28H21BrN2O3 MolecularWeight: 513.38194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC(=CC1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br

Isomeric SMILES

CC(=O)C1C(CC(=CC1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H21BrN2O3/c1-17(32)26-23(15-19(16-25(26)33)18-7-3-2-4-8-18)27-30-24-10-6-5-9-22(24)28(34)31(27)21-13-11-20(29)12-14-21/h2-14,16,23,26H,15H2,1H3