3-(5-bromanyl-2-methoxy-phenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione CAS Name: 3-(5-bromo-2-methoxyphenyl)-1-ethyl-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-1-ethyl-6-methylpyrimido[5,4-e][1,2,4]triazine-5,7-dione Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-1-ethyl-6-methyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone Formula: C15H14BrN5O3 MolecularWeight: 392.20736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CCN1C2=NC(=O)N(C(=O)C2=NC(=N1)C3=C(C=CC(=C3)Br)OC)C

InChI

InChI=1S/C15H14BrN5O3/c1-4-21-13-11(14(22)20(2)15(23)18-13)17-12(19-21)9-7-8(16)5-6-10(9)24-3/h5-7H,4H2,1-3H3