2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(quinolin-7-yloxymethyl)ethanamine

Systemtic Name: 2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(quinolin-7-yloxymethyl)ethanamine Openeye Name: 2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]-N-(7-quinolyloxymethyl)ethanamine CAS Name: 2-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-N-(7-quinolinyloxymethyl)ethanamine IUPAC Name: 2-(5-isoquinolin-6-ylpyridin-3-yl)oxy-N-(quinolin-7-yloxymethyl)ethanamine Traditional Name: 2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl-(7-quinolyloxymethyl)amine Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)OCNCCOC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)OCNCCOC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)N=C1

InChI

InChI=1S/C26H22N4O2/c1-2-19-5-6-24(14-26(19)30-8-1)32-18-28-10-11-31-25-13-23(16-29-17-25)20-3-4-22-15-27-9-7-21(22)12-20/h1-9,12-17,28H,10-11,18H2