N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-(2-thienyl)cinchoninamide Formula: C23H17N5O3S MolecularWeight: 443.47778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H17N5O3S/c29-21(25-13-7-8-17-18(10-13)28-23(31)27-17)12-24-22(30)15-11-19(20-6-3-9-32-20)26-16-5-2-1-4-14(15)16/h1-11H,12H2,(H,24,30)(H,25,29)(H2,27,28,31)