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

Systemtic Name: 3-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-(3,4-dihydro-2H-quinoline-1-carbonyl)uracil Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3/c21-14-7-9-15(10-8-14)24-19(26)16(12-22-20(24)27)18(25)23-11-3-5-13-4-1-2-6-17(13)23/h1-2,4,6-10,12H,3,5,11H2,(H,22,27)