N-(6-chloranylquinolin-8-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(6-chloro-8-quinolyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(6-chloro-8-quinolinyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(6-chloro-8-quinolyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H18ClN3O2/c22-17-11-15-6-2-8-23-20(15)18(12-17)24-21(27)16-5-1-4-14(10-16)13-25-9-3-7-19(25)26/h1-2,4-6,8,10-12H,3,7,9,13H2,(H,24,27)