1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S/c1-13-6-7-15-14(12-13)4-2-10-22(15)18(23)9-8-17-20-19(21-24-17)16-5-3-11-25-16/h3,5-7,11-12H,2,4,8-10H2,1H3