N-(2-methyl-1,3-benzothiazol-5-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)-2-phenyl-cinchoninamide Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3OS/c1-15-25-22-13-17(11-12-23(22)29-15)26-24(28)19-14-21(16-7-3-2-4-8-16)27-20-10-6-5-9-18(19)20/h2-14H,1H3,(H,26,28)