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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(2-ketopyrrolidino)propyl]cinchoninamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2/c24-17-10-8-16(9-11-17)21-15-19(18-5-1-2-6-20(18)26-21)23(29)25-12-4-14-27-13-3-7-22(27)28/h1-2,5-6,8-11,15H,3-4,7,12-14H2,(H,25,29)