1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C18H17N3O2S/c22-17(21-10-3-5-13-4-1-2-6-15(13)21)8-7-16-19-18(20-23-16)14-9-11-24-12-14/h1-2,4,6,9,11-12H,3,5,7-8,10H2