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

Systemtic Name: 6-[1,3-bis(4-bromophenyl)propan-2-yl]-4-methyl-1-phenyl-pyrimidin-2-one Openeye Name: 6-[2-(4-bromophenyl)-1-[(4-bromophenyl)methyl]ethyl]-4-methyl-1-phenyl-pyrimidin-2-one CAS Name: 6-[1,3-bis(4-bromophenyl)propan-2-yl]-4-methyl-1-phenyl-2-pyrimidinone IUPAC Name: 6-[1,3-bis(4-bromophenyl)propan-2-yl]-4-methyl-1-phenylpyrimidin-2-one Traditional Name: 6-[1-(4-bromobenzyl)-2-(4-bromophenyl)ethyl]-4-methyl-1-phenyl-pyrimidin-2-one Formula: C26H22Br2N2O MolecularWeight: 538.27368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(C(=C1)C(CC2=CC=C(C=C2)Br)CC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=O)N(C(=C1)C(CC2=CC=C(C=C2)Br)CC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C26H22Br2N2O/c1-18-15-25(30(26(31)29-18)24-5-3-2-4-6-24)21(16-19-7-11-22(27)12-8-19)17-20-9-13-23(28)14-10-20/h2-15,21H,16-17H2,1H3