5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazole CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazole Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=NC(=NO3)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NC(=NO3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C19H18FN3O2/c20-15-7-9-16(10-8-15)24-13-18-21-19(25-22-18)12-23-11-3-5-14-4-1-2-6-17(14)23/h1-2,4,6-10H,3,5,11-13H2