4-[ethyl-[2-oxidanyl-3-[(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]oxybenzamide

Systemtic Name: 4-[ethyl-[2-oxidanyl-3-[(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]oxybenzamide Openeye Name: 4-[ethyl-[2-hydroxy-3-[(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]oxybenzamide CAS Name: 4-[ethyl-[2-hydroxy-3-[(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]oxybenzamide IUPAC Name: 4-[ethyl-[2-hydroxy-3-[(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]oxybenzamide Traditional Name: 4-[ethyl-[2-hydroxy-3-[(8-hydroxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]oxybenzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=C2CCC(=O)NC2=C(C=C1)O)O)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCN(CC(COC1=C2CCC(=O)NC2=C(C=C1)O)O)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H25N3O6/c1-2-24(30-15-5-3-13(4-6-15)21(22)28)11-14(25)12-29-18-9-8-17(26)20-16(18)7-10-19(27)23-20/h3-6,8-9,14,25-26H,2,7,10-12H2,1H3,(H2,22,28)(H,23,27)