N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenyl-cinchoninamide Formula: C23H14ClN3OS MolecularWeight: 415.89476

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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=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C23H14ClN3OS/c24-17-10-6-12-20-21(17)26-23(29-20)27-22(28)16-13-19(14-7-2-1-3-8-14)25-18-11-5-4-9-15(16)18/h1-13H,(H,26,27,28)