6-(2-azanylethylamino)-1,3-diethyl-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-(2-azanylethylamino)-1,3-diethyl-5-methyl-pyrimidine-2,4-dione Openeye Name: 6-(2-aminoethylamino)-1,3-diethyl-5-methyl-pyrimidine-2,4-dione CAS Name: 6-(2-aminoethylamino)-1,3-diethyl-5-methylpyrimidine-2,4-dione IUPAC Name: 6-(2-aminoethylamino)-1,3-diethyl-5-methylpyrimidine-2,4-dione Traditional Name: 6-(2-aminoethylamino)-1,3-diethyl-5-methyl-pyrimidine-2,4-quinone Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)N(C1=O)CC)C)NCCN

Isomeric SMILES

CCN1C(=C(C(=O)N(C1=O)CC)C)NCCN

InChI

InChI=1S/C11H20N4O2/c1-4-14-9(13-7-6-12)8(3)10(16)15(5-2)11(14)17/h13H,4-7,12H2,1-3H3