2-(4-acetamidophenyl)-6-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-6-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-[3-(2-ketopyrrolidino)propyl]-6-methyl-cinchoninamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCN3CCCC3=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCCN3CCCC3=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H28N4O3/c1-17-6-11-23-21(15-17)22(26(33)27-12-4-14-30-13-3-5-25(30)32)16-24(29-23)19-7-9-20(10-8-19)28-18(2)31/h6-11,15-16H,3-5,12-14H2,1-2H3,(H,27,33)(H,28,31)