4-[2-azanyl-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propoxy]benzenecarbonitrile

Systemtic Name: 4-[2-azanyl-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propoxy]benzenecarbonitrile Openeye Name: 4-[2-amino-3-[[5-(6-isoquinolyl)-3-pyridyl]oxy]propoxy]benzonitrile CAS Name: 4-[2-amino-3-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]propoxy]benzonitrile IUPAC Name: 4-[2-amino-3-(5-isoquinolin-6-ylpyridin-3-yl)oxypropoxy]benzonitrile Traditional Name: 4-[2-amino-3-[[5-(6-isoquinolyl)-3-pyridyl]oxy]propoxy]benzonitrile Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(COC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4)N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(COC2=CN=CC(=C2)C3=CC4=C(C=C3)C=NC=C4)N

InChI

InChI=1S/C24H20N4O2/c25-11-17-1-5-23(6-2-17)29-15-22(26)16-30-24-10-21(13-28-14-24)18-3-4-20-12-27-8-7-19(20)9-18/h1-10,12-14,22H,15-16,26H2