2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: 2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]-N-(4-pyridylmethyl)ethanamine CAS Name: 2-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: 2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl-(4-pyridylmethyl)amine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C=C1C3=CC(=CN=C3)OCCNCC4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=CN=C2)C=C1C3=CC(=CN=C3)OCCNCC4=CC=NC=C4

InChI

InChI=1S/C22H20N4O/c1-2-20-14-24-8-5-19(20)11-18(1)21-12-22(16-26-15-21)27-10-9-25-13-17-3-6-23-7-4-17/h1-8,11-12,14-16,25H,9-10,13H2