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

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-ethyl-6-(naphthalen-1-ylmethyl)pyrimidine-2,4-dione Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-5-ethyl-6-(1-naphthylmethyl)pyrimidine-2,4-dione CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-5-ethyl-6-(1-naphthalenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-5-ethyl-6-(naphthalen-1-ylmethyl)pyrimidine-2,4-dione Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-5-ethyl-6-(1-naphthylmethyl)pyrimidine-2,4-quinone Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O3/c1-2-20-22(14-18-8-5-7-16-6-3-4-9-21(16)18)28(25(31)27-24(20)30)15-23(29)17-10-12-19(26)13-11-17/h3-13H,2,14-15H2,1H3,(H,27,30,31)