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

Systemtic Name: 2-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)cinchoninamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C24H19ClN2O3/c1-29-22-11-10-17(13-23(22)30-2)26-24(28)19-14-21(15-6-5-7-16(25)12-15)27-20-9-4-3-8-18(19)20/h3-14H,1-2H3,(H,26,28)