1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C20H19N3O4/c1-25-17-8-9-18-15(11-17)3-2-10-23(18)19(24)12-26-16-6-4-14(5-7-16)20-22-21-13-27-20/h4-9,11,13H,2-3,10,12H2,1H3