5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(p-tolyl)-1H-pyrimidine-2,4-dione CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(p-tolyl)uracil Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-14-8-10-16(11-9-14)24-20(26)17(13-22-21(24)27)19(25)23-12-4-6-15-5-2-3-7-18(15)23/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,22,27)