(E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-quinolin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(3-quinolyl)acrylamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H19N3O2/c26-21(24-18-14-17-4-1-2-5-20(17)23-15-18)12-9-16-7-10-19(11-8-16)25-13-3-6-22(25)27/h1-2,4-5,7-12,14-15H,3,6,13H2,(H,24,26)/b12-9+