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

Systemtic Name: 5-[(3-chlorophenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[(3-chlorophenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[(3-chlorophenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(3-chlorophenyl)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-chlorobenzyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-uracil Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-24-20(26)18(12-14-5-4-8-17(22)11-14)19(23-21(24)27)25-10-9-15-6-2-3-7-16(15)13-25/h2-8,11H,9-10,12-13H2,1H3,(H,23,27)