N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H24N2O3S/c1-13-5-6-16-14(10-13)4-3-8-19(16)11-17(20)18(2)15-7-9-23(21,22)12-15/h5-6,10,15H,3-4,7-9,11-12H2,1-2H3