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

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-2-(2-furyl)cinchoninamide Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NN=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)N/N=C\C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H14N4O2/c23-13-15-7-9-16(10-8-15)14-24-26-22(27)18-12-20(21-6-3-11-28-21)25-19-5-2-1-4-17(18)19/h1-12,14H,(H,26,27)/b24-14-