1-cyclohexyl-N-[4-[(2-morpholin-4-ylethylamino)methyl]phenyl]pyrazolo[3,4-d]pyrimidin-6-amine

Systemtic Name: 1-cyclohexyl-N-[4-[(2-morpholin-4-ylethylamino)methyl]phenyl]pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: 1-cyclohexyl-N-[4-[(2-morpholinoethylamino)methyl]phenyl]pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: 1-cyclohexyl-N-[4-[[2-(4-morpholinyl)ethylamino]methyl]phenyl]-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclohexyl-N-[4-[(2-morpholin-4-ylethylamino)methyl]phenyl]pyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: (1-cyclohexylpyrazolo[3,4-d]pyrimidin-6-yl)-[4-[(2-morpholinoethylamino)methyl]phenyl]amine Formula: C24H33N7O MolecularWeight: 435.56512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=NC(=NC=C3C=N2)NC4=CC=C(C=C4)CNCCN5CCOCC5

Isomeric SMILES

C1CCC(CC1)N2C3=NC(=NC=C3C=N2)NC4=CC=C(C=C4)CNCCN5CCOCC5

InChI

InChI=1S/C24H33N7O/c1-2-4-22(5-3-1)31-23-20(18-27-31)17-26-24(29-23)28-21-8-6-19(7-9-21)16-25-10-11-30-12-14-32-15-13-30/h6-9,17-18,22,25H,1-5,10-16H2,(H,26,28,29)