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

Systemtic Name: 3-(4-methylphenyl)-2-(5-oxidanylidene-3-phenyl-cyclohex-3-en-1-yl)quinazolin-4-one Openeye Name: 2-(5-oxo-3-phenyl-cyclohex-3-en-1-yl)-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-(5-oxo-3-phenyl-1-cyclohex-3-enyl)-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-(5-oxo-3-phenylcyclohex-3-en-1-yl)quinazolin-4-one Traditional Name: 2-(5-keto-3-phenyl-cyclohex-3-en-1-yl)-3-(p-tolyl)quinazolin-4-one Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4CC(=CC(=O)C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C4CC(=CC(=O)C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O2/c1-18-11-13-22(14-12-18)29-26(28-25-10-6-5-9-24(25)27(29)31)21-15-20(16-23(30)17-21)19-7-3-2-4-8-19/h2-14,16,21H,15,17H2,1H3