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

Systemtic Name: 2-(furan-2-yl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]cinchoninamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C19H14N4O2S/c1-12-21-13(11-26-12)10-20-23-19(24)15-9-17(18-7-4-8-25-18)22-16-6-3-2-5-14(15)16/h2-11H,1H3,(H,23,24)/b20-10-