4-methyl-2-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]cyclohexyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 4-methyl-2-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]cyclohexyl]-1,2,4-triazine-3,5-dione Openeye Name: 4-methyl-2-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]cyclohexyl]-1,2,4-triazine-3,5-dione CAS Name: 4-methyl-2-[4-[4-(4-methyl-2-pyrimidinyl)-1-piperazinyl]cyclohexyl]-1,2,4-triazine-3,5-dione IUPAC Name: 4-methyl-2-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]cyclohexyl]-1,2,4-triazine-3,5-dione Traditional Name: 4-methyl-2-[4-[4-(4-methylpyrimidin-2-yl)piperazino]cyclohexyl]-1,2,4-triazine-3,5-quinone Formula: C19H27N7O2 MolecularWeight: 385.46338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N2CCN(CC2)C3CCC(CC3)N4C(=O)N(C(=O)C=N4)C

Isomeric SMILES

CC1=NC(=NC=C1)N2CCN(CC2)C3CCC(CC3)N4C(=O)N(C(=O)C=N4)C

InChI

InChI=1S/C19H27N7O2/c1-14-7-8-20-18(22-14)25-11-9-24(10-12-25)15-3-5-16(6-4-15)26-19(28)23(2)17(27)13-21-26/h7-8,13,15-16H,3-6,9-12H2,1-2H3