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

Systemtic Name: 4-[2-[[2-oxidanyl-3-[(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide Openeye Name: 4-[2-[[2-hydroxy-3-[(8-hydroxy-2-oxo-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide CAS Name: 4-[2-[[2-hydroxy-3-[(8-hydroxy-2-oxo-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-[(8-hydroxy-2-oxo-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide Traditional Name: 4-[2-[[2-hydroxy-3-[(8-hydroxy-2-keto-1H-quinolin-5-yl)oxy]propyl]amino]ethyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC(COC2=C3C=CC(=O)NC3=C(C=C2)O)O)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNCC(COC2=C3C=CC(=O)NC3=C(C=C2)O)O)C(=O)N

InChI

InChI=1S/C21H23N3O5/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/h1-8,15,23,25-26H,9-12H2,(H2,22,28)(H,24,27)