3-(4-methylphenyl)-6-(4-phenylpiperazin-1-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-6-(4-phenylpiperazin-1-yl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-phenylpiperazin-1-yl)-3-(p-tolyl)-1H-pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-6-(4-phenyl-1-piperazinyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-6-(4-phenylpiperazin-1-yl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-phenylpiperazino)-3-(p-tolyl)uracil Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-16-7-9-18(10-8-16)25-20(26)15-19(22-21(25)27)24-13-11-23(12-14-24)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,22,27)