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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(p-tolyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(p-tolyl)uracil Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19N3O2/c1-14-6-8-17(9-7-14)23-19(24)12-18(21-20(23)25)22-11-10-15-4-2-3-5-16(15)13-22/h2-9,12H,10-11,13H2,1H3,(H,21,25)