3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-2-phenyl-cinchoninamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C21H19N3O2/c22-21(26)19-15-9-4-5-10-17(15)23-20(14-7-2-1-3-8-14)16(19)13-24-12-6-11-18(24)25/h1-5,7-10H,6,11-13H2,(H2,22,26)