3-(4-ethoxyphenyl)-5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-ethoxyphenyl)-5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethoxyphenyl)-5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethoxyphenyl)-5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethoxyphenyl)-5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 5-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-p-phenetyl-1,2,4-oxadiazole Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC4=C3C(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC4=C3C(=CC=C4)OC

InChI

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