N-[2-(5-isoquinolin-6-ylpyridin-3-yl)oxyethyl]aniline

Systemtic Name: N-[2-(5-isoquinolin-6-ylpyridin-3-yl)oxyethyl]aniline Openeye Name: N-[2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]aniline CAS Name: N-[2-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]ethyl]aniline IUPAC Name: N-[2-(5-isoquinolin-6-ylpyridin-3-yl)oxyethyl]aniline Traditional Name: 2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl-phenyl-amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCOC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)NCCOC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C22H19N3O/c1-2-4-21(5-3-1)25-10-11-26-22-13-20(15-24-16-22)17-6-7-19-14-23-9-8-18(19)12-17/h1-9,12-16,25H,10-11H2