2-(furan-2-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(furan-2-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]cinchoninamide Formula: C24H17N5O2 MolecularWeight: 407.42408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C24H17N5O2/c30-24(28-25-14-17-15-26-29(16-17)18-7-2-1-3-8-18)20-13-22(23-11-6-12-31-23)27-21-10-5-4-9-19(20)21/h1-16H,(H,28,30)/b25-14-