6-(4-methylphenyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(4-phenylphenyl)ethyl]-6-(p-tolyl)pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]-4-pyrimidinone IUPAC Name: 6-(4-methylphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-phenylphenyl)ethyl]-6-(p-tolyl)pyrimidin-4-one Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-18-7-9-21(10-8-18)23-15-25(29)27(17-26-23)16-24(28)22-13-11-20(12-14-22)19-5-3-2-4-6-19/h2-15,17H,16H2,1H3