1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-3-methylpyrimidine-2,4-dione Traditional Name: 1-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN4O3/c1-19-15(23)5-6-22(17(19)25)12-16(24)21-9-7-20(8-10-21)14-4-2-3-13(18)11-14/h2-6,11H,7-10,12H2,1H3