1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-3-pyridin-4-yl-propan-2-amine

Systemtic Name: 1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-3-pyridin-4-yl-propan-2-amine Openeye Name: 1-[[5-(6-isoquinolyl)-3-pyridyl]oxy]-3-(4-pyridyl)propan-2-amine CAS Name: 1-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-3-pyridin-4-yl-2-propanamine IUPAC Name: 1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-3-pyridin-4-ylpropan-2-amine Traditional Name: [1-[[5-(6-isoquinolyl)-3-pyridyl]oxymethyl]-2-(4-pyridyl)ethyl]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)OCC(CC4=CC=NC=C4)N

Isomeric SMILES

C1=CC2=C(C=CN=C2)C=C1C3=CC(=CN=C3)OCC(CC4=CC=NC=C4)N

InChI

InChI=1S/C22H20N4O/c23-21(9-16-3-6-24-7-4-16)15-27-22-11-20(13-26-14-22)17-1-2-19-12-25-8-5-18(19)10-17/h1-8,10-14,21H,9,15,23H2