N-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]-3-(2-pyrrolidin-1-ylethoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]-3-(2-pyrrolidin-1-ylethoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[3-methoxy-4-(2-pyridylmethoxy)phenyl]-3-(2-pyrrolidin-1-ylethoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[3-methoxy-4-(2-pyridinylmethoxy)phenyl]-3-[2-(1-pyrrolidinyl)ethoxy]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]-3-(2-pyrrolidin-1-ylethoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-methoxy-4-(2-pyridylmethoxy)phenyl]-[3-(2-pyrrolidinoethoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C24H27N7O3 MolecularWeight: 461.51628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC=NC3=C2C(=NN3)OCCN4CCCC4)OCC5=CC=CC=N5

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC=NC3=C2C(=NN3)OCCN4CCCC4)OCC5=CC=CC=N5

InChI

InChI=1S/C24H27N7O3/c1-32-20-14-17(7-8-19(20)34-15-18-6-2-3-9-25-18)28-22-21-23(27-16-26-22)29-30-24(21)33-13-12-31-10-4-5-11-31/h2-3,6-9,14,16H,4-5,10-13,15H2,1H3,(H2,26,27,28,29,30)