N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[4-(2-oxo-1-imidazolidinyl)phenyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-2-(2-thienyl)cinchoninamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H18N4O2S/c28-22(25-15-7-9-16(10-8-15)27-12-11-24-23(27)29)18-14-20(21-6-3-13-30-21)26-19-5-2-1-4-17(18)19/h1-10,13-14H,11-12H2,(H,24,29)(H,25,28)