2-(3,4-dimethoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-ketopyrrolidino)propyl]cinchoninamide Formula: C25H27N3O4 MolecularWeight: 433.49958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCCC4=O)OC

InChI

InChI=1S/C25H27N3O4/c1-31-22-11-10-17(15-23(22)32-2)21-16-19(18-7-3-4-8-20(18)27-21)25(30)26-12-6-14-28-13-5-9-24(28)29/h3-4,7-8,10-11,15-16H,5-6,9,12-14H2,1-2H3,(H,26,30)