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

Systemtic Name: 2-[4-[2-(8-oxidanylquinolin-2-yl)oxyethylamino]butyl]benzamide Openeye Name: 2-[4-[2-[(8-hydroxy-2-quinolyl)oxy]ethylamino]butyl]benzamide CAS Name: 2-[4-[2-[(8-hydroxy-2-quinolinyl)oxy]ethylamino]butyl]benzamide IUPAC Name: 2-[4-[2-(8-hydroxyquinolin-2-yl)oxyethylamino]butyl]benzamide Traditional Name: 2-[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)CCCCNCCOC2=NC3=C(C=CC=C3O)C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CCCCNCCOC2=NC3=C(C=CC=C3O)C=C2)C(=O)N

InChI

InChI=1S/C22H25N3O3/c23-22(27)18-9-2-1-6-16(18)7-3-4-13-24-14-15-28-20-12-11-17-8-5-10-19(26)21(17)25-20/h1-2,5-6,8-12,24,26H,3-4,7,13-15H2,(H2,23,27)