5-chloranyl-3-[2-cyclopentyl-6-(2-diethylaminoethyloxy)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-[2-cyclopentyl-6-(2-diethylaminoethyloxy)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[2-cyclopentyl-6-(2-diethylaminoethyloxy)pyrazolo[3,4-d]pyrimidin-4-yl]indolin-2-one CAS Name: 5-chloro-3-[2-cyclopentyl-6-(2-diethylaminoethyloxy)-4-pyrazolo[3,4-d]pyrimidinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[2-cyclopentyl-6-(2-diethylaminoethyloxy)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[2-cyclopentyl-6-(2-diethylaminoethyloxy)pyrazolo[3,4-d]pyrimidin-4-yl]oxindole Formula: C24H29ClN6O2 MolecularWeight: 468.97906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=NC2=NN(C=C2C(=N1)C3C4=C(C=CC(=C4)Cl)NC3=O)C5CCCC5

Isomeric SMILES

CCN(CC)CCOC1=NC2=NN(C=C2C(=N1)C3C4=C(C=CC(=C4)Cl)NC3=O)C5CCCC5

InChI

InChI=1S/C24H29ClN6O2/c1-3-30(4-2)11-12-33-24-27-21(20-17-13-15(25)9-10-19(17)26-23(20)32)18-14-31(29-22(18)28-24)16-7-5-6-8-16/h9-10,13-14,16,20H,3-8,11-12H2,1-2H3,(H,26,32)