N-(2-oxidanylidenethiolan-3-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(2-oxidanylidenethiolan-3-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-oxo-3-thiolanyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-oxothiolan-3-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-2-phenyl-cinchoninamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CSC(=O)C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c23-19(22-17-10-11-25-20(17)24)15-12-18(13-6-2-1-3-7-13)21-16-9-5-4-8-14(15)16/h1-9,12,17H,10-11H2,(H,22,23)