3-(2-azanylethylamino)-1-ethyl-5,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 3-(2-azanylethylamino)-1-ethyl-5,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 3-(2-aminoethylamino)-1-ethyl-5,6-dimethyl-pyrimidine-2,4-dione CAS Name: 3-(2-aminoethylamino)-1-ethyl-5,6-dimethylpyrimidine-2,4-dione IUPAC Name: 3-(2-aminoethylamino)-1-ethyl-5,6-dimethylpyrimidine-2,4-dione Traditional Name: 3-(2-aminoethylamino)-1-ethyl-5,6-dimethyl-pyrimidine-2,4-quinone Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O2/c1-4-13-8(3)7(2)9(15)14(10(13)16)12-6-5-11/h12H,4-6,11H2,1-3H3