1-[(6-bromanylpyridin-2-yl)methyl]-6-(3,5-dimethylphenoxy)-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(6-bromanylpyridin-2-yl)methyl]-6-(3,5-dimethylphenoxy)-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[(6-bromo-2-pyridyl)methyl]-6-(3,5-dimethylphenoxy)-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[(6-bromo-2-pyridinyl)methyl]-6-(3,5-dimethylphenoxy)-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[(6-bromopyridin-2-yl)methyl]-6-(3,5-dimethylphenoxy)-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[(6-bromo-2-pyridyl)methyl]-6-(3,5-dimethylphenoxy)-5-ethyl-pyrimidine-2,4-quinone Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC2=NC(=CC=C2)Br)OC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC2=NC(=CC=C2)Br)OC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C20H20BrN3O3/c1-4-16-18(25)23-20(26)24(11-14-6-5-7-17(21)22-14)19(16)27-15-9-12(2)8-13(3)10-15/h5-10H,4,11H2,1-3H3,(H,23,25,26)