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

Systemtic Name: 3-methyl-1-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 3-methyl-1-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 3-methyl-1-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 3-methyl-1-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]-3-methyl-pyrimidine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3C=CC(=O)N(C3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3C=CC(=O)N(C3=O)C

InChI

InChI=1S/C18H22N4O3/c1-14-4-3-5-15(12-14)20-8-10-21(11-9-20)17(24)13-22-7-6-16(23)19(2)18(22)25/h3-7,12H,8-11,13H2,1-2H3