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

Systemtic Name: 2-[6-ethanoyl-3-(4-methylphenyl)-5-oxidanylidene-cyclohex-3-en-1-yl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[6-acetyl-5-oxo-3-(p-tolyl)cyclohex-3-en-1-yl]-3-phenyl-quinazolin-4-one CAS Name: 2-[6-acetyl-3-(4-methylphenyl)-5-oxo-1-cyclohex-3-enyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[6-acetyl-3-(4-methylphenyl)-5-oxocyclohex-3-en-1-yl]-3-phenylquinazolin-4-one Traditional Name: 2-[6-acetyl-5-keto-3-(p-tolyl)cyclohex-3-en-1-yl]-3-phenyl-quinazolin-4-one Formula: C29H24N2O3 MolecularWeight: 448.51246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C(C(C2)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C(C(C2)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C29H24N2O3/c1-18-12-14-20(15-13-18)21-16-24(27(19(2)32)26(33)17-21)28-30-25-11-7-6-10-23(25)29(34)31(28)22-8-4-3-5-9-22/h3-15,17,24,27H,16H2,1-2H3