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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CN3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CN3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H23N3O3/c1-3-26-19-9-5-4-8-17(19)21-22-20(27-23-21)14-24-12-6-7-15-13-16(25-2)10-11-18(15)24/h4-5,8-11,13H,3,6-7,12,14H2,1-2H3