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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=O)NC1=O)CC(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C(N(C(=O)NC1=O)CC(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC4=CC=CC=C43

InChI

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