N-(8-chloranylquinolin-5-yl)-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-4-hydroxypyrrolidine-2-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-4-hydroxy-pyrrolidine-2-carboxamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl)O

Isomeric SMILES

C1C(CNC1C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl)O

InChI

InChI=1S/C14H14ClN3O2/c15-10-3-4-11(9-2-1-5-16-13(9)10)18-14(20)12-6-8(19)7-17-12/h1-5,8,12,17,19H,6-7H2,(H,18,20)