N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C26H23N3O5/c1-32-23-12-17(13-24(33-2)25(23)34-3)22-14-20(19-9-4-5-10-21(19)28-22)26(31)29-27-15-16-7-6-8-18(30)11-16/h4-15,30H,1-3H3,(H,29,31)/b27-15+