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

Systemtic Name: 3-(2-chlorophenyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(2-chlorophenyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidine-2,4-dione CAS Name: 3-(2-chlorophenyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(2-chlorophenyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(2-chlorophenyl)-6-(3,4-dihydro-1H-isoquinolin-2-yl)uracil Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC(=O)N(C(=O)N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC(=O)N(C(=O)N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN3O2/c20-15-7-3-4-8-16(15)23-18(24)11-17(21-19(23)25)22-10-9-13-5-1-2-6-14(13)12-22/h1-8,11H,9-10,12H2,(H,21,25)