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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4-isobutyrylpiperazino)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H25N5O4 MolecularWeight: 351.4008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C16H25N5O4/c1-10(2)14(23)21-7-5-20(6-8-21)9-11(22)12-13(17)18(3)16(25)19(4)15(12)24/h10H,5-9,17H2,1-4H3