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

Systemtic Name: 6-chloranyl-N-(3-ethanoylphenyl)-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-6-chloro-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-6-chloro-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-6-chloro-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-6-chloro-2-(2-methoxyphenyl)cinchoninamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C25H19ClN2O3/c1-15(29)16-6-5-7-18(12-16)27-25(30)21-14-23(19-8-3-4-9-24(19)31-2)28-22-11-10-17(26)13-20(21)22/h3-14H,1-2H3,(H,27,30)