5-[(4-bromophenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(4-bromophenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[(4-bromophenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[(4-bromophenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(4-bromophenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-(4-bromobenzyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-uracil Formula: C21H20BrN3O2 MolecularWeight: 426.3064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N2CCC3=CC=CC=C3C2)CC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N2CCC3=CC=CC=C3C2)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O2/c1-24-20(26)18(12-14-6-8-17(22)9-7-14)19(23-21(24)27)25-11-10-15-4-2-3-5-16(15)13-25/h2-9H,10-13H2,1H3,(H,23,27)