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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(3,4-dimethoxyphenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(3,4-dimethoxyphenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(3,4-dimethoxyphenyl)-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)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14-6-8-17-15(11-14)5-4-10-24(17)13-20-22-21(23-27-20)16-7-9-18(25-2)19(12-16)26-3/h6-9,11-12H,4-5,10,13H2,1-3H3