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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-phenyl-uracil Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c24-18(22-12-6-8-14-7-4-5-11-17(14)22)16-13-21-20(26)23(19(16)25)15-9-2-1-3-10-15/h1-5,7,9-11,13H,6,8,12H2,(H,21,26)