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

Systemtic Name: 2-[4-[(4-methoxyphenoxy)methyl]phenyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Openeye Name: 2-[4-[(4-methoxyphenoxy)methyl]phenyl]-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole CAS Name: 2-[4-[(4-methoxyphenoxy)methyl]phenyl]-5-(6-methyl-2-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-[4-[(4-methoxyphenoxy)methyl]phenyl]-5-(6-methylquinolin-2-yl)-1,3,4-oxadiazole Traditional Name: 2-[4-[(4-methoxyphenoxy)methyl]phenyl]-5-(6-methyl-2-quinolyl)-1,3,4-oxadiazole Formula: C26H21N3O3 MolecularWeight: 423.46324

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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)COC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)COC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H21N3O3/c1-17-3-13-23-20(15-17)8-14-24(27-23)26-29-28-25(32-26)19-6-4-18(5-7-19)16-31-22-11-9-21(30-2)10-12-22/h3-15H,16H2,1-2H3