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

Systemtic Name: 2-(furan-2-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-[(Z)-(2-propargyloxybenzylidene)amino]cinchoninamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C24H17N3O3/c1-2-13-29-22-11-6-3-8-17(22)16-25-27-24(28)19-15-21(23-12-7-14-30-23)26-20-10-5-4-9-18(19)20/h1,3-12,14-16H,13H2,(H,27,28)/b25-16-