7-[(E)-1-bromanyl-2-phenyl-ethenyl]-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name: 7-[(E)-1-bromanyl-2-phenyl-ethenyl]-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 7-[(E)-1-bromo-2-phenyl-vinyl]-1,3-dimethyl-pteridine-2,4-dione CAS Name: 7-[(E)-1-bromo-2-phenylethenyl]-1,3-dimethylpteridine-2,4-dione IUPAC Name: 7-[(E)-1-bromo-2-phenylethenyl]-1,3-dimethylpteridine-2,4-dione Traditional Name: 7-[(E)-1-bromo-2-phenyl-vinyl]-1,3-dimethyl-pteridine-2,4-quinone Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=CN=C2C(=O)N(C1=O)C)C(=CC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O2/c1-20-14-13(15(22)21(2)16(20)23)18-9-12(19-14)11(17)8-10-6-4-3-5-7-10/h3-9H,1-2H3/b11-8+