N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyclopropyl-N-methyl-quinoline-4-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyclopropyl-N-methyl-quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-N-methyl-quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-N-methylquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(1,1-diketothiolan-3-yl)-N-methyl-cinchoninamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C18H20N2O3S/c1-20(13-8-9-24(22,23)11-13)18(21)15-10-17(12-6-7-12)19-16-5-3-2-4-14(15)16/h2-5,10,12-13H,6-9,11H2,1H3