2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]acetamide Traditional Name: 2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)-N-[2-keto-2-(4-methylpiperazino)ethyl]-N-methyl-acetamide Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)N(C)CC(=O)N2CCN(CC2)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)N(C)CC(=O)N2CCN(CC2)C

InChI

InChI=1S/C16H25N5O3/c1-11-13(12(2)18-16(24)17-11)9-14(22)20(4)10-15(23)21-7-5-19(3)6-8-21/h5-10H2,1-4H3,(H,17,18,24)