3-[2-(4-bromanylphenoxy)ethyl]-1-(4,6-dimethylpyrimidin-2-yl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethyl]-1-(4,6-dimethylpyrimidin-2-yl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-bromophenoxy)ethyl]-1-(4,6-dimethylpyrimidin-2-yl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-bromophenoxy)ethyl]-1-(4,6-dimethyl-2-pyrimidinyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-bromophenoxy)ethyl]-1-(4,6-dimethylpyrimidin-2-yl)imidazolidine-2,4-dione Traditional Name: 3-[2-(4-bromophenoxy)ethyl]-1-(4,6-dimethylpyrimidin-2-yl)hydantoin Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CC(=O)N(C2=O)CCOC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CC(=O)N(C2=O)CCOC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C17H17BrN4O3/c1-11-9-12(2)20-16(19-11)22-10-15(23)21(17(22)24)7-8-25-14-5-3-13(18)4-6-14/h3-6,9H,7-8,10H2,1-2H3