2-(4-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-veratrylideneamino]cinchoninamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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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=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H20ClN3O3/c1-31-23-12-7-16(13-24(23)32-2)15-27-29-25(30)20-14-22(17-8-10-18(26)11-9-17)28-21-6-4-3-5-19(20)21/h3-15H,1-2H3,(H,29,30)/b27-15+