2-(furan-2-yl)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(furan-2-yl)-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]cinchoninamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4)O

InChI

InChI=1S/C22H17N3O4/c1-28-21-9-8-14(11-19(21)26)13-23-25-22(27)16-12-18(20-7-4-10-29-20)24-17-6-3-2-5-15(16)17/h2-13,26H,1H3,(H,25,27)/b23-13-