N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-phenyl-cinchoninamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4OS/c1-14-23-16(13-27-14)12-22-25-21(26)18-11-20(15-7-3-2-4-8-15)24-19-10-6-5-9-17(18)19/h2-13H,1H3,(H,25,26)/b22-12-