7-bromanyl-1,3-dimethyl-6-phenacyl-pteridine-2,4-dione

Systemtic Name: 7-bromanyl-1,3-dimethyl-6-phenacyl-pteridine-2,4-dione Openeye Name: 7-bromo-1,3-dimethyl-6-phenacyl-pteridine-2,4-dione CAS Name: 7-bromo-1,3-dimethyl-6-phenacylpteridine-2,4-dione IUPAC Name: 7-bromo-1,3-dimethyl-6-phenacylpteridine-2,4-dione Traditional Name: 7-bromo-1,3-dimethyl-6-phenacyl-pteridine-2,4-quinone Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)Br)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=N2)Br)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13BrN4O3/c1-20-14-12(15(23)21(2)16(20)24)18-10(13(17)19-14)8-11(22)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3