N-benzo[e][1,3]benzothiazol-2-yl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-phenylquinoline-4-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-phenyl-cinchoninamide Formula: C27H17N3OS MolecularWeight: 431.50838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=CC6=CC=CC=C65

InChI

InChI=1S/C27H17N3OS/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/h1-16H,(H,29,30,31)