6-(5-bromanyl-2-methoxy-phenyl)-3,8-dimethyl-pteridine-2,4-dione

Systemtic Name: 6-(5-bromanyl-2-methoxy-phenyl)-3,8-dimethyl-pteridine-2,4-dione Openeye Name: 6-(5-bromo-2-methoxy-phenyl)-3,8-dimethyl-pteridine-2,4-dione CAS Name: 6-(5-bromo-2-methoxyphenyl)-3,8-dimethylpteridine-2,4-dione IUPAC Name: 6-(5-bromo-2-methoxyphenyl)-3,8-dimethylpteridine-2,4-dione Traditional Name: 6-(5-bromo-2-methoxy-phenyl)-3,8-dimethyl-pteridine-2,4-quinone Formula: C15H13BrN4O3 MolecularWeight: 377.19272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C15H13BrN4O3/c1-19-7-10(9-6-8(16)4-5-11(9)23-3)17-12-13(19)18-15(22)20(2)14(12)21/h4-7H,1-3H3