4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-quinolin-8-yl-benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(8-quinolyl)benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-quinolin-8-ylbenzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-(8-quinolyl)benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-15-9-8-14(12-17(15)24-11-3-7-18(24)25)20(26)23-16-6-1-4-13-5-2-10-22-19(13)16/h1-2,4-6,8-10,12H,3,7,11H2,(H,23,26)