6-[3,5-bis(2-morpholin-4-ylethoxy)phenyl]-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[3,5-bis(2-morpholin-4-ylethoxy)phenyl]-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[3,5-bis(2-morpholinoethoxy)phenyl]-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[3,5-bis[2-(4-morpholinyl)ethoxy]phenyl]-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[3,5-bis(2-morpholin-4-ylethoxy)phenyl]-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[3,5-bis(2-morpholinoethoxy)phenyl]-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C30H42N6O5 MolecularWeight: 566.69168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=CC(=CC(=C3)OCCN4CCOCC4)OCCN5CCOCC5)N(N1)C6CCCC6

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CC(=CC(=C3)OCCN4CCOCC4)OCCN5CCOCC5)N(N1)C6CCCC6

InChI

InChI=1S/C30H42N6O5/c1-2-26-27-29(36(33-26)23-5-3-4-6-23)31-28(32-30(27)37)22-19-24(40-17-11-34-7-13-38-14-8-34)21-25(20-22)41-18-12-35-9-15-39-16-10-35/h19-21,23,33H,2-18H2,1H3