6-(4-methylphenyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)pyrimidin-4-one Openeye Name: 3-[2-(2-naphthyl)-2-oxo-ethyl]-6-(p-tolyl)pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-3-[2-(2-naphthalenyl)-2-oxoethyl]-4-pyrimidinone IUPAC Name: 6-(4-methylphenyl)-3-(2-naphthalen-2-yl-2-oxoethyl)pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-naphthyl)ethyl]-6-(p-tolyl)pyrimidin-4-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O2/c1-16-6-8-18(9-7-16)21-13-23(27)25(15-24-21)14-22(26)20-11-10-17-4-2-3-5-19(17)12-20/h2-13,15H,14H2,1H3