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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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