N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-phenyl-cinchoninamide Formula: C26H17N3OS MolecularWeight: 419.49768

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C26H17N3OS/c30-25(29-26-28-24-18-11-5-4-10-17(18)14-23(24)31-26)20-15-22(16-8-2-1-3-9-16)27-21-13-7-6-12-19(20)21/h1-13,15H,14H2,(H,28,29,30)