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

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-[(4-methoxyphenoxy)methyl]-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-[(4-methoxyphenoxy)methyl]-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-[(4-methoxyphenoxy)methyl]-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O3/c1-15-5-10-19-16(12-15)4-3-11-24(19)13-21-22-20(23-27-21)14-26-18-8-6-17(25-2)7-9-18/h5-10,12H,3-4,11,13-14H2,1-2H3