N-[(S)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-methoxyphenyl)methyl]pentanamide

Systemtic Name: N-[(S)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-methoxyphenyl)methyl]pentanamide Openeye Name: N-[(S)-(5-chloro-8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]pentanamide CAS Name: N-[(S)-(5-chloro-8-hydroxy-7-quinolinyl)-(2-methoxyphenyl)methyl]pentanamide IUPAC Name: N-[(S)-(5-chloro-8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]pentanamide Traditional Name: N-[(S)-(5-chloro-8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]valeramide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C1=CC=CC=C1OC)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CCCCC(=O)N[C@H](C1=CC=CC=C1OC)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-3-4-11-19(26)25-20(15-8-5-6-10-18(15)28-2)16-13-17(23)14-9-7-12-24-21(14)22(16)27/h5-10,12-13,20,27H,3-4,11H2,1-2H3,(H,25,26)/t20-/m1/s1