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

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-ethyl-6-(naphthalen-2-ylmethyl)pyrimidine-2,4-dione Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-5-ethyl-6-(2-naphthylmethyl)pyrimidine-2,4-dione CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-5-ethyl-6-(2-naphthalenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-5-ethyl-6-(naphthalen-2-ylmethyl)pyrimidine-2,4-dione Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-5-ethyl-6-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC(=O)C2=CC=C(C=C2)Cl)CC3=CC4=CC=CC=C4C=C3

InChI

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