6-[2-azanylethyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[2-azanylethyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[2-aminoethyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[2-aminoethyl(ethyl)amino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[2-aminoethyl(ethyl)amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[2-aminoethyl(ethyl)amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN)C1=CC(=O)N(C(=O)N1C)C

Isomeric SMILES

CCN(CCN)C1=CC(=O)N(C(=O)N1C)C

InChI

InChI=1S/C10H18N4O2/c1-4-14(6-5-11)8-7-9(15)13(3)10(16)12(8)2/h7H,4-6,11H2,1-3H3