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

Systemtic Name: 2-(6-ethanoyl-5-oxidanylidene-3-phenyl-cyclohex-3-en-1-yl)-3-phenyl-quinazolin-4-one Openeye Name: 2-(6-acetyl-5-oxo-3-phenyl-cyclohex-3-en-1-yl)-3-phenyl-quinazolin-4-one CAS Name: 2-(6-acetyl-5-oxo-3-phenyl-1-cyclohex-3-enyl)-3-phenyl-4-quinazolinone IUPAC Name: 2-(6-acetyl-5-oxo-3-phenylcyclohex-3-en-1-yl)-3-phenylquinazolin-4-one Traditional Name: 2-(6-acetyl-5-keto-3-phenyl-cyclohex-3-en-1-yl)-3-phenyl-quinazolin-4-one Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC(=CC1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1C(CC(=CC1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c1-18(31)26-23(16-20(17-25(26)32)19-10-4-2-5-11-19)27-29-24-15-9-8-14-22(24)28(33)30(27)21-12-6-3-7-13-21/h2-15,17,23,26H,16H2,1H3