N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-furyl)cinchoninamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CO3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CO3)/C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C24H20N4O3/c1-15(17-7-5-8-18(13-17)25-16(2)29)27-28-24(30)20-14-22(23-11-6-12-31-23)26-21-10-4-3-9-19(20)21/h3-14H,1-2H3,(H,25,29)(H,28,30)/b27-15-