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

Systemtic Name: 5-chloranyl-3-(2-cyclopentyl-6-morpholin-4-yl-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(2-cyclopentyl-6-morpholino-pyrazolo[3,4-d]pyrimidin-4-yl)indolin-2-one CAS Name: 5-chloro-3-[2-cyclopentyl-6-(4-morpholinyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(2-cyclopentyl-6-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(2-cyclopentyl-6-morpholino-pyrazolo[3,4-d]pyrimidin-4-yl)oxindole Formula: C22H23ClN6O2 MolecularWeight: 438.91002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C3C(=NC(=NC3=N2)N4CCOCC4)C5C6=C(C=CC(=C6)Cl)NC5=O

Isomeric SMILES

C1CCC(C1)N2C=C3C(=NC(=NC3=N2)N4CCOCC4)C5C6=C(C=CC(=C6)Cl)NC5=O

InChI

InChI=1S/C22H23ClN6O2/c23-13-5-6-17-15(11-13)18(21(30)24-17)19-16-12-29(14-3-1-2-4-14)27-20(16)26-22(25-19)28-7-9-31-10-8-28/h5-6,11-12,14,18H,1-4,7-10H2,(H,24,30)