5-azanyl-3-methyl-6-(methylamino)-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-3-methyl-6-(methylamino)-1-phenyl-pyrimidine-2,4-dione Openeye Name: 5-amino-3-methyl-6-(methylamino)-1-phenyl-pyrimidine-2,4-dione CAS Name: 5-amino-3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4-dione IUPAC Name: 5-amino-3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4-dione Traditional Name: 5-amino-3-methyl-6-(methylamino)-1-phenyl-pyrimidine-2,4-quinone Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N(C(=O)N1C2=CC=CC=C2)C)N

Isomeric SMILES

CNC1=C(C(=O)N(C(=O)N1C2=CC=CC=C2)C)N

InChI

InChI=1S/C12H14N4O2/c1-14-10-9(13)11(17)15(2)12(18)16(10)8-6-4-3-5-7-8/h3-7,14H,13H2,1-2H3