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

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c23-18-9-8-17(14-19(18)26-13-3-7-20(26)27)22(28)25-12-10-16-5-1-4-15-6-2-11-24-21(15)16/h1-2,4-6,8-9,11,14H,3,7,10,12-13H2,(H,25,28)