6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-methylphenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-methylphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(o-tolyl)-1H-pyrimidine-2,4-dione CAS Name: 6-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(2-methylphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-methylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-[4-(4-methoxyphenyl)piperazino]-3-(o-tolyl)uracil Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(NC2=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(NC2=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O3/c1-16-5-3-4-6-19(16)26-21(27)15-20(23-22(26)28)25-13-11-24(12-14-25)17-7-9-18(29-2)10-8-17/h3-10,15H,11-14H2,1-2H3,(H,23,28)