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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-ethanoylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-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=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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