2-(3,4-dimethoxyphenyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-keto-3-pyrrolidino-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)NCCC(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC(=O)N4CCCC4)OC

InChI

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