2-(furan-2-yl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(furan-2-yl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-[(Z)-(3-methoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-[(Z)-m-anisylideneamino]cinchoninamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-27-16-7-4-6-15(12-16)14-23-25-22(26)18-13-20(21-10-5-11-28-21)24-19-9-3-2-8-17(18)19/h2-14H,1H3,(H,25,26)/b23-14-