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6-(4-methylphenyl)-3-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione

6-(4-methylphenyl)-3-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione

Systemtic Name:6-(4-methylphenyl)-3-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione
Openeye Name:3-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-1-(4-methylsulfanylphenyl)-6-(p-tolyl)pyrimidine-2,4-dione
CAS Name:3-[2-hydroxy-3-(4-methyl-1-piperazinyl)propyl]-6-(4-methylphenyl)-1-[4-(methylthio)phenyl]pyrimidine-2,4-dione
IUPAC Name:3-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-6-(4-methylphenyl)-1-(4-methylsulfanylphenyl)pyrimidine-2,4-dione
Traditional Name:3-[2-hydroxy-3-(4-methylpiperazino)propyl]-1-[4-(methylthio)phenyl]-6-(p-tolyl)pyrimidine-2,4-quinone
Formula: C26H32N4O3S
MolecularWeight: 480.62228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC(CN4CCN(CC4)C)O


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)N2C3=CC=C(C=C3)SC)CC(CN4CCN(CC4)C)O


InChI

InChI=1S/C26H32N4O3S/c1-19-4-6-20(7-5-19)24-16-25(32)29(18-22(31)17-28-14-12-27(2)13-15-28)26(33)30(24)21-8-10-23(34-3)11-9-21/h4-11,16,22,31H,12-15,17-18H2,1-3H3


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