3-[2-cyclopentyl-6-(4-methylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-[2-cyclopentyl-6-(4-methylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[2-cyclopentyl-6-(4-methylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[2-cyclopentyl-6-(4-methyl-1-piperazinyl)-4-pyrazolo[3,4-d]pyrimidinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[2-cyclopentyl-6-(4-methylpiperazin-1-yl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-[2-cyclopentyl-6-(4-methylpiperazino)pyrazolo[3,4-d]pyrimidin-4-yl]-2-keto-indoline-5-carbonitrile Formula: C24H26N8O MolecularWeight: 442.51624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=NN(C=C3C(=N2)C4C5=C(C=CC(=C5)C#N)NC4=O)C6CCCC6

Isomeric SMILES

CN1CCN(CC1)C2=NC3=NN(C=C3C(=N2)C4C5=C(C=CC(=C5)C#N)NC4=O)C6CCCC6

InChI

InChI=1S/C24H26N8O/c1-30-8-10-31(11-9-30)24-27-21(18-14-32(29-22(18)28-24)16-4-2-3-5-16)20-17-12-15(13-25)6-7-19(17)26-23(20)33/h6-7,12,14,16,20H,2-5,8-11H2,1H3,(H,26,33)