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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-25-16-7-8-17-14(11-16)5-4-10-24(17)13-20-22-21(23-28-20)15-6-9-18(26-2)19(12-15)27-3/h6-9,11-12H,4-5,10,13H2,1-3H3