N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O4/c1-17(19-9-12-21(13-10-19)29-18(2)33)31-32-28(34)23-16-25(30-24-8-6-5-7-22(23)24)20-11-14-26(35-3)27(15-20)36-4/h5-16H,1-4H3,(H,29,33)(H,32,34)/b31-17+