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

Systemtic Name: 2-(2-chlorophenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]cinchoninamide Formula: C21H15ClN4OS MolecularWeight: 406.888

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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=C4Cl

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN4OS/c1-13-24-14(12-28-13)11-23-26-21(27)17-10-20(16-7-2-4-8-18(16)22)25-19-9-5-3-6-15(17)19/h2-12H,1H3,(H,26,27)/b23-11-