N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-p-phenetyl-cinchoninamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

InChI

InChI=1S/C26H23ClN2O4/c1-4-33-17-11-9-16(10-12-17)22-13-19(18-7-5-6-8-21(18)28-22)26(30)29-23-15-24(31-2)20(27)14-25(23)32-3/h5-15H,4H2,1-3H3,(H,29,30)