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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4Br

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4Br

InChI

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