4-[2-[[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-[[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[2-hydroxy-3-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]ethoxy]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCC(CNCCOC3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCC(CNCCOC3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C21H25N3O5/c22-21(27)14-4-6-16(7-5-14)28-11-10-23-12-15(25)13-29-19-3-1-2-18-17(19)8-9-20(26)24-18/h1-7,15,23,25H,8-13H2,(H2,22,27)(H,24,26)