2-(furan-2-yl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(furan-2-yl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]cinchoninamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C21H19N5O2/c1-13-17(14(2)26(3)25-13)12-22-24-21(27)16-11-19(20-9-6-10-28-20)23-18-8-5-4-7-15(16)18/h4-12H,1-3H3,(H,24,27)/b22-12-