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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=NC5=CC=CC=C5S4

InChI

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