2-[3-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoylamino]phenoxy]ethanamide Openeye Name: 2-[3-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]phenoxy]acetamide CAS Name: 2-[3-[[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]phenoxy]acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H19N3O5/c20-17(23)10-26-14-3-1-2-13(9-14)21-19(25)11-27-15-5-6-16-12(8-15)4-7-18(24)22-16/h1-3,5-6,8-9H,4,7,10-11H2,(H2,20,23)(H,21,25)(H,22,24)