N-[4-(cyanomethoxy)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OCC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OCC#N)OC

InChI

InChI=1S/C26H21N3O4/c1-31-24-12-7-17(15-25(24)32-2)23-16-21(20-5-3-4-6-22(20)29-23)26(30)28-18-8-10-19(11-9-18)33-14-13-27/h3-12,15-16H,14H2,1-2H3,(H,28,30)