N-(1-propylbenzimidazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-(2-thienyl)cinchoninamide Formula: C24H20N4OS MolecularWeight: 412.5068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H20N4OS/c1-2-13-28-21-11-6-5-10-19(21)26-24(28)27-23(29)17-15-20(22-12-7-14-30-22)25-18-9-4-3-8-16(17)18/h3-12,14-15H,2,13H2,1H3,(H,26,27,29)