N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-2-(2-thienyl)cinchoninamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H17N3O3S/c27-22(24-15-5-3-6-16(13-15)26-10-11-29-23(26)28)18-14-20(21-9-4-12-30-21)25-19-8-2-1-7-17(18)19/h1-9,12-14H,10-11H2,(H,24,27)