2-phenyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)quinoline-4-carboxamide CAS Name: 2-phenyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(3-propargyl-1,3-benzothiazol-2-ylidene)cinchoninamide Formula: C26H17N3OS MolecularWeight: 419.49768

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H17N3OS/c1-2-16-29-23-14-8-9-15-24(23)31-26(29)28-25(30)20-17-22(18-10-4-3-5-11-18)27-21-13-7-6-12-19(20)21/h1,3-15,17H,16H2