N-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-thienyl)cinchoninamide Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H14N4OS/c26-20(25-21-23-16-8-3-4-9-17(16)24-21)14-12-18(19-10-5-11-27-19)22-15-7-2-1-6-13(14)15/h1-12H,(H2,23,24,25,26)