6-azanyl-N-(8-chloranylquinolin-5-yl)hexanamide

Systemtic Name: 6-azanyl-N-(8-chloranylquinolin-5-yl)hexanamide Openeye Name: 6-amino-N-(8-chloro-5-quinolyl)hexanamide CAS Name: 6-amino-N-(8-chloro-5-quinolinyl)hexanamide IUPAC Name: 6-amino-N-(8-chloroquinolin-5-yl)hexanamide Traditional Name: 6-amino-N-(8-chloro-5-quinolyl)hexanamide Formula: C15H18ClN3O MolecularWeight: 291.77592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCCCCN

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCCCCN

InChI

InChI=1S/C15H18ClN3O/c16-12-7-8-13(11-5-4-10-18-15(11)12)19-14(20)6-2-1-3-9-17/h4-5,7-8,10H,1-3,6,9,17H2,(H,19,20)