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

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-(2-pyridyl)cinchoninamide Formula: C20H15N5OS MolecularWeight: 373.431

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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=N4

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C20H15N5OS/c1-13-23-14(12-27-13)11-22-25-20(26)16-10-19(18-8-4-5-9-21-18)24-17-7-3-2-6-15(16)17/h2-12H,1H3,(H,25,26)/b22-11-