N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide CAS Name: 2-[4-(1-oxopropylamino)phenyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[4-(propanoylamino)phenyl]quinoline-4-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(4-propionamidophenyl)cinchoninamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C26H28N4O3/c1-2-24(31)28-19-12-10-18(11-13-19)23-17-21(20-7-3-4-8-22(20)29-23)26(33)27-14-6-16-30-15-5-9-25(30)32/h3-4,7-8,10-13,17H,2,5-6,9,14-16H2,1H3,(H,27,33)(H,28,31)