6-bromanyl-8-[(4-bromophenyl)methyl]-1,3-dimethyl-pteridine-2,4,7-trione

Systemtic Name: 6-bromanyl-8-[(4-bromophenyl)methyl]-1,3-dimethyl-pteridine-2,4,7-trione Openeye Name: 6-bromo-8-[(4-bromophenyl)methyl]-1,3-dimethyl-pteridine-2,4,7-trione CAS Name: 6-bromo-8-[(4-bromophenyl)methyl]-1,3-dimethylpteridine-2,4,7-trione IUPAC Name: 6-bromo-8-[(4-bromophenyl)methyl]-1,3-dimethylpteridine-2,4,7-trione Traditional Name: 6-bromo-8-(4-bromobenzyl)-1,3-dimethyl-pteridine-2,4,7-trione Formula: C15H12Br2N4O3 MolecularWeight: 456.08878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2CC3=CC=C(C=C3)Br)Br

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2CC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C15H12Br2N4O3/c1-19-12-10(13(22)20(2)15(19)24)18-11(17)14(23)21(12)7-8-3-5-9(16)6-4-8/h3-6H,7H2,1-2H3