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

Systemtic Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H17N3O2S/c1-21-13-6-7-14-12(10-13)4-2-8-20(14)11-16-18-17(19-22-16)15-5-3-9-23-15/h3,5-7,9-10H,2,4,8,11H2,1H3