N-[4-[2-(8-oxidanylquinolin-2-yl)oxyethylamino]butyl]benzamide

Systemtic Name: N-[4-[2-(8-oxidanylquinolin-2-yl)oxyethylamino]butyl]benzamide Openeye Name: N-[4-[2-[(8-hydroxy-2-quinolyl)oxy]ethylamino]butyl]benzamide CAS Name: N-[4-[2-[(8-hydroxy-2-quinolinyl)oxy]ethylamino]butyl]benzamide IUPAC Name: N-[4-[2-(8-hydroxyquinolin-2-yl)oxyethylamino]butyl]benzamide Traditional Name: N-[4-[2-[(8-hydroxy-2-quinolyl)oxy]ethylamino]butyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCNCCOC2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCNCCOC2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C22H25N3O3/c26-19-10-6-9-17-11-12-20(25-21(17)19)28-16-15-23-13-4-5-14-24-22(27)18-7-2-1-3-8-18/h1-3,6-12,23,26H,4-5,13-16H2,(H,24,27)