N-(5-chloranyl-2-cyano-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C25H18ClN3O3 MolecularWeight: 443.88172

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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=C(C=CC(=C4)Cl)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN3O3/c1-31-23-10-8-15(11-24(23)32-2)22-13-19(18-5-3-4-6-20(18)28-22)25(30)29-21-12-17(26)9-7-16(21)14-27/h3-13H,1-2H3,(H,29,30)