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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(3-methoxyphenyl)cinchoninamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C26H23N3O4/c1-31-19-10-6-8-17(14-19)23-15-21(20-11-4-5-12-22(20)28-23)26(30)29-27-16-18-9-7-13-24(32-2)25(18)33-3/h4-16H,1-3H3,(H,29,30)/b27-16+