6-methyl-2-(4-methylphenyl)-5-octyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(4-methylphenyl)-5-octyl-1H-pyrimidin-4-one Openeye Name: 6-methyl-5-octyl-2-(p-tolyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(4-methylphenyl)-5-octyl-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(4-methylphenyl)-5-octyl-1H-pyrimidin-4-one Traditional Name: 6-methyl-5-octyl-2-(p-tolyl)-1H-pyrimidin-4-one Formula: C20H28N2O MolecularWeight: 312.44912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(NC(=NC1=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCCCCCCC1=C(NC(=NC1=O)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C20H28N2O/c1-4-5-6-7-8-9-10-18-16(3)21-19(22-20(18)23)17-13-11-15(2)12-14-17/h11-14H,4-10H2,1-3H3,(H,21,22,23)