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

Systemtic Name: 3-(4-methylphenyl)-2-[3-(4-methylphenyl)-5-oxidanylidene-cyclohex-3-en-1-yl]quinazolin-4-one Openeye Name: 2-[5-oxo-3-(p-tolyl)cyclohex-3-en-1-yl]-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[3-(4-methylphenyl)-5-oxo-1-cyclohex-3-enyl]-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-[3-(4-methylphenyl)-5-oxocyclohex-3-en-1-yl]quinazolin-4-one Traditional Name: 2-[5-keto-3-(p-tolyl)cyclohex-3-en-1-yl]-3-(p-tolyl)quinazolin-4-one Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2/c1-18-7-11-20(12-8-18)21-15-22(17-24(31)16-21)27-29-26-6-4-3-5-25(26)28(32)30(27)23-13-9-19(2)10-14-23/h3-14,16,22H,15,17H2,1-2H3