2-[(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C19H18FN3O MolecularWeight: 323.364123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCCC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCCC4=C3C=CC(=C4)F

InChI

InChI=1S/C19H18FN3O/c1-13-4-6-14(7-5-13)19-22-21-18(24-19)12-23-10-2-3-15-11-16(20)8-9-17(15)23/h4-9,11H,2-3,10,12H2,1H3