6-azanyl-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-(2-methoxyethyl)-1-piperazinyl]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(2-methoxyethyl)piperazin-1-yl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(2-methoxyethyl)piperazino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H25N5O4 MolecularWeight: 339.3901

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CCOC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)CCOC)N

InChI

InChI=1S/C15H25N5O4/c1-17-13(16)12(14(22)18(2)15(17)23)11(21)10-20-6-4-19(5-7-20)8-9-24-3/h4-10,16H2,1-3H3