6-[1,2-bis(bromanyl)-2-phenyl-ethyl]-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name: 6-[1,2-bis(bromanyl)-2-phenyl-ethyl]-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 6-(1,2-dibromo-2-phenyl-ethyl)-1,3-dimethyl-pteridine-2,4-dione CAS Name: 6-(1,2-dibromo-2-phenylethyl)-1,3-dimethylpteridine-2,4-dione IUPAC Name: 6-(1,2-dibromo-2-phenylethyl)-1,3-dimethylpteridine-2,4-dione Traditional Name: 6-(1,2-dibromo-2-phenyl-ethyl)-1,3-dimethyl-pteridine-2,4-quinone Formula: C16H14Br2N4O2 MolecularWeight: 454.11596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C(C(C3=CC=CC=C3)Br)Br

Isomeric SMILES

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C(C(C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C16H14Br2N4O2/c1-21-14-13(15(23)22(2)16(21)24)20-10(8-19-14)12(18)11(17)9-6-4-3-5-7-9/h3-8,11-12H,1-2H3