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8-[4-[3-methyl-1-phenyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]sulfonylquinoline

8-[4-[3-methyl-1-phenyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]sulfonylquinoline

Systemtic Name:8-[4-[3-methyl-1-phenyl-6-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl]sulfonylquinoline
Openeye Name:8-[4-(6-benzyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]sulfonylquinoline
CAS Name:8-[[4-[3-methyl-1-phenyl-6-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1-piperazinyl]sulfonyl]quinoline
IUPAC Name:8-[4-(6-benzyl-3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]sulfonylquinoline
Traditional Name:8-[4-(6-benzyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazino]sulfonylquinoline
Formula: C32H29N7O2S
MolecularWeight: 575.68336
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)CC3=CC=CC=C3)N4CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6)C7=CC=CC=C7


Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)CC3=CC=CC=C3)N4CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C32H29N7O2S/c1-23-29-31(37-18-20-38(21-19-37)42(40,41)27-16-8-12-25-13-9-17-33-30(25)27)34-28(22-24-10-4-2-5-11-24)35-32(29)39(36-23)26-14-6-3-7-15-26/h2-17H,18-22H2,1H3


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