(E)-N-(6-chloranylquinolin-8-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(6-chloranylquinolin-8-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(6-chloro-8-quinolyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(6-chloro-8-quinolinyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(6-chloroquinolin-8-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(6-chloro-8-quinolyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C=CC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)/C=C/C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C22H18ClN3O2/c23-17-13-16-3-1-11-24-22(16)19(14-17)25-20(27)10-7-15-5-8-18(9-6-15)26-12-2-4-21(26)28/h1,3,5-11,13-14H,2,4,12H2,(H,25,27)/b10-7+