6-[1,3-bis(4-methylphenyl)propan-2-yl]-4-methyl-1-phenyl-pyrimidin-2-one

Systemtic Name: 6-[1,3-bis(4-methylphenyl)propan-2-yl]-4-methyl-1-phenyl-pyrimidin-2-one Openeye Name: 4-methyl-1-phenyl-6-[2-(p-tolyl)-1-(p-tolylmethyl)ethyl]pyrimidin-2-one CAS Name: 6-[1,3-bis(4-methylphenyl)propan-2-yl]-4-methyl-1-phenyl-2-pyrimidinone IUPAC Name: 6-[1,3-bis(4-methylphenyl)propan-2-yl]-4-methyl-1-phenylpyrimidin-2-one Traditional Name: 4-methyl-6-[1-(4-methylbenzyl)-2-(p-tolyl)ethyl]-1-phenyl-pyrimidin-2-one Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)C3=CC(=NC(=O)N3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C)C3=CC(=NC(=O)N3C4=CC=CC=C4)C

InChI

InChI=1S/C28H28N2O/c1-20-9-13-23(14-10-20)18-25(19-24-15-11-21(2)12-16-24)27-17-22(3)29-28(31)30(27)26-7-5-4-6-8-26/h4-17,25H,18-19H2,1-3H3