N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(1,1-dioxo-3-thiolanyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3CCS(=O)(=O)C3

InChI

InChI=1S/C18H22N2O3S/c1-12-15-5-3-4-6-17(15)20-13(2)16(12)9-18(21)19-10-14-7-8-24(22,23)11-14/h3-6,14H,7-11H2,1-2H3,(H,19,21)