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

Systemtic Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole CAS Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H23N3O4/c1-25-16-5-7-17(8-6-16)27-14-20-22-21(28-23-20)13-24-11-3-4-15-12-18(26-2)9-10-19(15)24/h5-10,12H,3-4,11,13-14H2,1-2H3