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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4N5CCCC5=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4N5CCCC5=O

InChI

InChI=1S/C29H27N3O5/c1-35-25-15-18(16-26(36-2)28(25)37-3)23-17-20(19-9-4-5-10-21(19)30-23)29(34)31-22-11-6-7-12-24(22)32-14-8-13-27(32)33/h4-7,9-12,15-17H,8,13-14H2,1-3H3,(H,31,34)