2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(pyridin-3-yloxymethyl)ethanamine

Systemtic Name: 2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(pyridin-3-yloxymethyl)ethanamine Openeye Name: 2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]-N-(3-pyridyloxymethyl)ethanamine CAS Name: 2-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-N-(3-pyridinyloxymethyl)ethanamine IUPAC Name: 2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(pyridin-3-yloxymethyl)ethanamine Traditional Name: 2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl-(3-pyridyloxymethyl)amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OCNCCOC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1=CC(=CN=C1)OCNCCOC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C22H20N4O2/c1-2-21(14-23-6-1)28-16-25-8-9-27-22-11-20(13-26-15-22)17-3-4-19-12-24-7-5-18(19)10-17/h1-7,10-15,25H,8-9,16H2