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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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