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

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-2-(2-furyl)cinchoninamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)Cl

InChI

InChI=1S/C21H14ClN3O2/c22-17-8-3-1-6-14(17)13-23-25-21(26)16-12-19(20-10-5-11-27-20)24-18-9-4-2-7-15(16)18/h1-13H,(H,25,26)/b23-13-