N-(8-chloranylquinolin-5-yl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CO2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CO2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-15-5-6-16(14-4-1-7-21-18(14)15)22-19(25)12-9-17(24)23(10-12)11-13-3-2-8-26-13/h1-8,12H,9-11H2,(H,22,25)