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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2Br)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2Br)N3CCC4=CC=CC=C4C3

InChI

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