N-(4-ethanoylphenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-acetylphenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-acetylphenyl)-2-(3-methoxyphenyl)cinchoninamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O3/c1-16(28)17-10-12-19(13-11-17)26-25(29)22-15-24(18-6-5-7-20(14-18)30-2)27-23-9-4-3-8-21(22)23/h3-15H,1-2H3,(H,26,29)