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

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6-(naphthalen-1-ylmethyl)-5-propyl-pyrimidine-2,4-dione Openeye Name: 6-(1-naphthylmethyl)-1-[2-oxo-2-(p-tolyl)ethyl]-5-propyl-pyrimidine-2,4-dione CAS Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-6-(1-naphthalenylmethyl)-5-propylpyrimidine-2,4-dione IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-6-(naphthalen-1-ylmethyl)-5-propylpyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-6-(1-naphthylmethyl)-5-propyl-pyrimidine-2,4-quinone Formula: C27H26N2O3 MolecularWeight: 426.50694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-3-7-23-24(16-21-10-6-9-19-8-4-5-11-22(19)21)29(27(32)28-26(23)31)17-25(30)20-14-12-18(2)13-15-20/h4-6,8-15H,3,7,16-17H2,1-2H3,(H,28,31,32)