1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC(=CC=C2)OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=NN=C(O1)C2=CC(=CC=C2)OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-2-19-22-23-21(27-19)16-8-5-10-17(13-16)26-14-20(25)24-12-6-9-15-7-3-4-11-18(15)24/h3-5,7-8,10-11,13H,2,6,9,12,14H2,1H3