5-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Formula: C19H18FN3O2 MolecularWeight: 339.363523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C19H18FN3O2/c1-24-15-9-7-14(8-10-15)19-21-17(25-22-19)12-23-11-3-5-13-4-2-6-16(20)18(13)23/h2,4,6-10H,3,5,11-12H2,1H3