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4-methyl-2-(3-methylphenyl)-6-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]pyrimidine
4-methyl-2-(3-methylphenyl)-6-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NC(=CC(=N2)N3CCN(CC3)S(=O)(=O)C4=C(C=C(C=C4C)C)C)C
Isomeric SMILES
CC1=CC=CC(=C1)C2=NC(=CC(=N2)N3CCN(CC3)S(=O)(=O)C4=C(C=C(C=C4C)C)C)C
InChI
InChI=1S/C25H30N4O2S/c1-17-7-6-8-22(15-17)25-26-21(5)16-23(27-25)28-9-11-29(12-10-28)32(30,31)24-19(3)13-18(2)14-20(24)4/h6-8,13-16H,9-12H2,1-5H3
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- 8-[4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]sulfonylquinoline
- 3-(3,4-dichlorophenyl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1H-indol-3-yl)propan-1-one
- 3-(3,4-dichlorophenyl)-1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
- 4,5-dimethyl-2-(3-methylphenyl)-6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyrimidine
