N-(6-chloranylquinolin-8-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(6-chloro-8-quinolyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(6-chloro-8-quinolinyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-chloro-8-quinolyl)-4-(2-ketopyrrolidino)benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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