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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)cinchoninamide Formula: C23H13Cl2N3OS MolecularWeight: 450.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13Cl2N3OS/c24-16-10-9-13(11-17(16)25)20-12-15(14-5-1-2-6-18(14)26-20)22(29)28-23-27-19-7-3-4-8-21(19)30-23/h1-12H,(H,27,28,29)