1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-3-naphthalen-2-yloxy-propan-2-amine

Systemtic Name: 1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-3-naphthalen-2-yloxy-propan-2-amine Openeye Name: 1-[[5-(6-isoquinolyl)-3-pyridyl]oxy]-3-(2-naphthyloxy)propan-2-amine CAS Name: 1-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-3-(2-naphthalenyloxy)-2-propanamine IUPAC Name: 1-(5-isoquinolin-6-ylpyridin-3-yl)oxy-3-naphthalen-2-yloxypropan-2-amine Traditional Name: [1-[[5-(6-isoquinolyl)-3-pyridyl]oxymethyl]-2-(2-naphthoxy)ethyl]amine Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)N

InChI

InChI=1S/C27H23N3O2/c28-25(17-31-26-8-7-19-3-1-2-4-20(19)12-26)18-32-27-13-24(15-30-16-27)21-5-6-23-14-29-10-9-22(23)11-21/h1-16,25H,17-18,28H2