1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Formula: C15H17N3O4S MolecularWeight: 335.37818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CS(=O)(=O)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NOC(=N1)CS(=O)(=O)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O4S/c1-11-16-14(22-17-11)9-23(20,21)10-15(19)18-8-4-6-12-5-2-3-7-13(12)18/h2-3,5,7H,4,6,8-10H2,1H3