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

Systemtic Name: 4-[2-[[2-oxidanyl-3-[(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide Openeye Name: 4-[2-[[2-hydroxy-3-[(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide CAS Name: 4-[2-[[2-hydroxy-3-[(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-[(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide Traditional Name: 4-[2-[[2-hydroxy-3-[(8-hydroxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC(CNCCC3=CC=C(C=C3)C(=O)N)O)O

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCC(CNCCC3=CC=C(C=C3)C(=O)N)O)O

InChI

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