1-(1H-benzimidazol-2-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propan-2-amine

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propan-2-amine Openeye Name: 1-(1H-benzimidazol-2-yl)-3-[[5-(6-isoquinolyl)-3-pyridyl]oxy]propan-2-amine CAS Name: 1-(1H-benzimidazol-2-yl)-3-[[5-(6-isoquinolinyl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxypropan-2-amine Traditional Name: [1-(1H-benzimidazol-2-ylmethyl)-2-[[5-(6-isoquinolyl)-3-pyridyl]oxy]ethyl]amine Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(COC3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5)N

InChI

InChI=1S/C24H21N5O/c25-20(11-24-28-22-3-1-2-4-23(22)29-24)15-30-21-10-19(13-27-14-21)16-5-6-18-12-26-8-7-17(18)9-16/h1-10,12-14,20H,11,15,25H2,(H,28,29)