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

Systemtic Name: 2-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Openeye Name: 2-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole CAS Name: 2-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-5-(6-methyl-2-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Traditional Name: 2-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole Formula: C26H20BrN3O3 MolecularWeight: 502.3593

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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(=C(C=C4)OC)COC5=CC=CC=C5Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=CC(=C(C=C4)OC)COC5=CC=CC=C5Br

InChI

InChI=1S/C26H20BrN3O3/c1-16-7-10-21-17(13-16)8-11-22(28-21)26-30-29-25(33-26)18-9-12-23(31-2)19(14-18)15-32-24-6-4-3-5-20(24)27/h3-14H,15H2,1-2H3