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

Systemtic Name: 2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(quinolin-3-ylmethyl)ethanamine Openeye Name: 2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]-N-(3-quinolylmethyl)ethanamine CAS Name: 2-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-N-(3-quinolinylmethyl)ethanamine IUPAC Name: 2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(quinolin-3-ylmethyl)ethanamine Traditional Name: 2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl-(3-quinolylmethyl)amine Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CNCCOC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CNCCOC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C26H22N4O/c1-2-4-26-22(3-1)11-19(15-30-26)14-28-9-10-31-25-13-24(17-29-18-25)20-5-6-23-16-27-8-7-21(23)12-20/h1-8,11-13,15-18,28H,9-10,14H2