6-methyl-5-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]-6-methyl-uracil Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=C(NC(=O)NC3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC3=C(NC(=O)NC3=O)C

InChI

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