2-(6-methylquinolin-2-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(6-methylquinolin-2-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Openeye Name: 2-(6-methyl-2-quinolyl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-(6-methyl-2-quinolinyl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(6-methylquinolin-2-yl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Traditional Name: 2-(6-methyl-2-quinolyl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole Formula: C19H12F3N3O MolecularWeight: 355.31329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C19H12F3N3O/c1-11-5-7-15-12(9-11)6-8-16(23-15)18-25-24-17(26-18)13-3-2-4-14(10-13)19(20,21)22/h2-10H,1H3