2-(4-ethanoylphenoxy)-N-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-acetylphenoxy)-N-(m-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-acetylphenoxy)-N-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-acetylphenoxy)-N-(m-tolyl)cinchoninamide Formula: C25H20N2O3 MolecularWeight: 396.4379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)OC4=CC=C(C=C4)C(=O)C

InChI

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