2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC2=C1C=CC(=C2)OC)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC(=O)N1CCCC2=C1C=CC(=C2)OC)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H24N2O4S/c1-18(14-7-9-24(21,22)12-14)11-17(20)19-8-3-4-13-10-15(23-2)5-6-16(13)19/h5-6,10,14H,3-4,7-9,11-12H2,1-2H3