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

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-6-(naphthalen-1-ylmethyl)-5-propyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-6-(1-naphthylmethyl)-5-propyl-pyrimidine-2,4-dione CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-6-(1-naphthalenylmethyl)-5-propylpyrimidine-2,4-dione IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-6-(naphthalen-1-ylmethyl)-5-propylpyrimidine-2,4-dione Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-6-(1-naphthylmethyl)-5-propyl-pyrimidine-2,4-quinone Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C(=O)NC1=O)CC(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC1=C(N(C(=O)NC1=O)CC(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23ClN2O3/c1-2-6-22-23(15-19-9-5-8-17-7-3-4-10-21(17)19)29(26(32)28-25(22)31)16-24(30)18-11-13-20(27)14-12-18/h3-5,7-14H,2,6,15-16H2,1H3,(H,28,31,32)