5-bromanyl-1-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]pyrimidine-2,4-quinone Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3C=C(C(=O)NC3=O)Br

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3C=C(C(=O)NC3=O)Br

InChI

InChI=1S/C17H16BrN3O3/c18-14-10-21(17(24)19-16(14)23)11-15(22)20-8-6-13(7-9-20)12-4-2-1-3-5-12/h1-6,10H,7-9,11H2,(H,19,23,24)