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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=CC2=C1CCC(=O)N2)O)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCN(CC(COC1=CC=CC2=C1CCC(=O)N2)O)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H25N3O5/c1-2-24(29-16-8-6-14(7-9-16)21(22)27)12-15(25)13-28-19-5-3-4-18-17(19)10-11-20(26)23-18/h3-9,15,25H,2,10-13H2,1H3,(H2,22,27)(H,23,26)