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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-thienyl)cinchoninamide Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O2S/c26-20(22-12-7-8-16-17(10-12)25-21(27)24-16)14-11-18(19-6-3-9-28-19)23-15-5-2-1-4-13(14)15/h1-11H,(H,22,26)(H2,24,25,27)