N-(1,3-benzodioxol-5-yl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-pyrrolidin-1-yl-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1-pyrrolidinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-pyrrolidino-8-quinolyl)oxy]acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC5=C(C=C4)OCO5)C=C2

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NC4=CC5=C(C=C4)OCO5)C=C2

InChI

InChI=1S/C22H21N3O4/c26-21(23-16-7-8-17-19(12-16)29-14-28-17)13-27-18-5-3-4-15-6-9-20(24-22(15)18)25-10-1-2-11-25/h3-9,12H,1-2,10-11,13-14H2,(H,23,26)