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

Systemtic Name: 5-ethyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6-(naphthalen-1-ylmethyl)pyrimidine-2,4-dione Openeye Name: 5-ethyl-6-(1-naphthylmethyl)-1-[2-oxo-2-(p-tolyl)ethyl]pyrimidine-2,4-dione CAS Name: 5-ethyl-1-[2-(4-methylphenyl)-2-oxoethyl]-6-(1-naphthalenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-[2-(4-methylphenyl)-2-oxoethyl]-6-(naphthalen-1-ylmethyl)pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-[2-keto-2-(p-tolyl)ethyl]-6-(1-naphthylmethyl)pyrimidine-2,4-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC(=O)C2=CC=C(C=C2)C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC(=O)C2=CC=C(C=C2)C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O3/c1-3-21-23(15-20-9-6-8-18-7-4-5-10-22(18)20)28(26(31)27-25(21)30)16-24(29)19-13-11-17(2)12-14-19/h4-14H,3,15-16H2,1-2H3,(H,27,30,31)