(E)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-(2-ketopyrrolidino)benzyl]-3-(8-quinolyl)acrylamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-21(13-10-19-5-1-4-18-6-2-14-24-23(18)19)25-16-17-8-11-20(12-9-17)26-15-3-7-22(26)28/h1-2,4-6,8-14H,3,7,15-16H2,(H,25,27)/b13-10+