2-(1,3-benzodioxol-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[3-(2-ketopyrrolidino)propyl]cinchoninamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O4/c28-23-7-3-11-27(23)12-4-10-25-24(29)18-14-20(26-19-6-2-1-5-17(18)19)16-8-9-21-22(13-16)31-15-30-21/h1-2,5-6,8-9,13-14H,3-4,7,10-12,15H2,(H,25,29)