2-(4-methylphenyl)-6-(4-methylpiperazin-1-yl)-8-pyridin-4-yl-7H-purine

Systemtic Name: 2-(4-methylphenyl)-6-(4-methylpiperazin-1-yl)-8-pyridin-4-yl-7H-purine Openeye Name: 6-(4-methylpiperazin-1-yl)-2-(p-tolyl)-8-(4-pyridyl)-7H-purine CAS Name: 2-(4-methylphenyl)-6-(4-methyl-1-piperazinyl)-8-pyridin-4-yl-7H-purine IUPAC Name: 2-(4-methylphenyl)-6-(4-methylpiperazin-1-yl)-8-pyridin-4-yl-7H-purine Traditional Name: 6-(4-methylpiperazino)-2-(p-tolyl)-8-(4-pyridyl)-7H-purine Formula: C22H23N7 MolecularWeight: 385.46492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=N2)N4CCN(CC4)C)NC(=N3)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=N2)N4CCN(CC4)C)NC(=N3)C5=CC=NC=C5

InChI

InChI=1S/C22H23N7/c1-15-3-5-16(6-4-15)20-26-21-18(22(27-20)29-13-11-28(2)12-14-29)24-19(25-21)17-7-9-23-10-8-17/h3-10H,11-14H2,1-2H3,(H,24,25,26,27)