N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]quinoline-8-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]quinoline-8-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]quinoline-8-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-8-quinolinecarboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]quinoline-8-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]quinoline-8-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3O2/c24-18-10-4-12-23(18)16-8-2-7-15(13-16)22-20(25)17-9-1-5-14-6-3-11-21-19(14)17/h1-3,5-9,11,13H,4,10,12H2,(H,22,25)