1-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(8-methoxy-2,2,4-trimethylquinolin-1-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)CSC3=NN=C(O3)C4=CC=NC=C4)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)CSC3=NN=C(O3)C4=CC=NC=C4)(C)C

InChI

InChI=1S/C22H22N4O3S/c1-14-12-22(2,3)26(19-16(14)6-5-7-17(19)28-4)18(27)13-30-21-25-24-20(29-21)15-8-10-23-11-9-15/h5-12H,13H2,1-4H3