5-methyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6-(naphthalen-1-ylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6-(naphthalen-1-ylmethyl)pyrimidine-2,4-dione Openeye Name: 5-methyl-6-(1-naphthylmethyl)-1-[2-oxo-2-(p-tolyl)ethyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[2-(4-methylphenyl)-2-oxoethyl]-6-(1-naphthalenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[2-(4-methylphenyl)-2-oxoethyl]-6-(naphthalen-1-ylmethyl)pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-5-methyl-6-(1-naphthylmethyl)pyrimidine-2,4-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=C(C(=O)NC2=O)C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=C(C(=O)NC2=O)C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3/c1-16-10-12-19(13-11-16)23(28)15-27-22(17(2)24(29)26-25(27)30)14-20-8-5-7-18-6-3-4-9-21(18)20/h3-13H,14-15H2,1-2H3,(H,26,29,30)