6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-[2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-[2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-[4-(6-nitro-3-pyridyl)piperazino]acetyl]pyrimidine-2,4-quinone Formula: C20H27N7O5 MolecularWeight: 445.47228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C20H27N7O5/c1-13(2)11-26-18(21)17(19(29)23(3)20(26)30)15(28)12-24-6-8-25(9-7-24)14-4-5-16(22-10-14)27(31)32/h4-5,10,13H,6-9,11-12,21H2,1-3H3