N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-phenyl-cinchoninamide Formula: C27H19N3OS MolecularWeight: 433.52426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C27H19N3OS/c31-26(30-27-29-25-19-11-5-4-8-17(19)14-15-24(25)32-27)21-16-23(18-9-2-1-3-10-18)28-22-13-7-6-12-20(21)22/h1-13,16H,14-15H2,(H,29,30,31)