(5R)-5-[[(7-chloranylquinolin-4-yl)amino]methyl]pyrrolidin-2-one

Systemtic Name: (5R)-5-[[(7-chloranylquinolin-4-yl)amino]methyl]pyrrolidin-2-one Openeye Name: (5R)-5-[[(7-chloro-4-quinolyl)amino]methyl]pyrrolidin-2-one CAS Name: (5R)-5-[[(7-chloro-4-quinolinyl)amino]methyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[[(7-chloroquinolin-4-yl)amino]methyl]pyrrolidin-2-one Traditional Name: (5R)-5-[[(7-chloro-4-quinolyl)amino]methyl]-2-pyrrolidone Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1CNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1CC(=O)N[C@H]1CNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C14H14ClN3O/c15-9-1-3-11-12(5-6-16-13(11)7-9)17-8-10-2-4-14(19)18-10/h1,3,5-7,10H,2,4,8H2,(H,16,17)(H,18,19)/t10-/m1/s1