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

Systemtic Name: 6-(5-bromanyl-2-methoxy-phenyl)-8-ethyl-3-methyl-pteridine-2,4-dione Openeye Name: 6-(5-bromo-2-methoxy-phenyl)-8-ethyl-3-methyl-pteridine-2,4-dione CAS Name: 6-(5-bromo-2-methoxyphenyl)-8-ethyl-3-methylpteridine-2,4-dione IUPAC Name: 6-(5-bromo-2-methoxyphenyl)-8-ethyl-3-methylpteridine-2,4-dione Traditional Name: 6-(5-bromo-2-methoxy-phenyl)-8-ethyl-3-methyl-pteridine-2,4-quinone Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCN1C=C(N=C2C1=NC(=O)N(C2=O)C)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C16H15BrN4O3/c1-4-21-8-11(10-7-9(17)5-6-12(10)24-3)18-13-14(21)19-16(23)20(2)15(13)22/h5-8H,4H2,1-3H3