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

Systemtic Name: (E)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[3-(2-ketopyrrolidino)phenyl]-3-(8-quinolyl)acrylamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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