N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-phenyl-cinchoninamide Formula: C24H16ClN3OS MolecularWeight: 429.92134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)Cl

InChI

InChI=1S/C24H16ClN3OS/c1-14-11-16(25)12-21-22(14)27-24(30-21)28-23(29)18-13-20(15-7-3-2-4-8-15)26-19-10-6-5-9-17(18)19/h2-13H,1H3,(H,27,28,29)