2-(3,4-dimethoxyphenyl)-N-(2-ethanoylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-ethanoylphenyl)quinoline-4-carboxamide Openeye Name: N-(2-acetylphenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2-acetylphenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-acetylphenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-acetylphenyl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H22N2O4/c1-16(29)18-8-4-6-10-21(18)28-26(30)20-15-23(27-22-11-7-5-9-19(20)22)17-12-13-24(31-2)25(14-17)32-3/h4-15H,1-3H3,(H,28,30)