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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4CC(=CC(=O)C4C(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4CC(=CC(=O)C4C(=O)C)C5=CC=CC=C5

InChI

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