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

Systemtic Name: 2-[6-ethanoyl-3-(4-methylphenyl)-5-oxidanylidene-cyclohex-3-en-1-yl]-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-[6-acetyl-5-oxo-3-(p-tolyl)cyclohex-3-en-1-yl]-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[6-acetyl-3-(4-methylphenyl)-5-oxo-1-cyclohex-3-enyl]-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-[6-acetyl-3-(4-methylphenyl)-5-oxocyclohex-3-en-1-yl]-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 2-[6-acetyl-5-keto-3-(p-tolyl)cyclohex-3-en-1-yl]-3-(p-tolyl)quinazolin-4-one Formula: C30H26N2O3 MolecularWeight: 462.53904

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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=C(C=C5)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O3/c1-18-8-12-21(13-9-18)22-16-25(28(20(3)33)27(34)17-22)29-31-26-7-5-4-6-24(26)30(35)32(29)23-14-10-19(2)11-15-23/h4-15,17,25,28H,16H2,1-3H3