2-azanyl-N-(8-chloranylquinolin-5-yl)butanamide

Systemtic Name: 2-azanyl-N-(8-chloranylquinolin-5-yl)butanamide Openeye Name: 2-amino-N-(8-chloro-5-quinolyl)butanamide CAS Name: 2-amino-N-(8-chloro-5-quinolinyl)butanamide IUPAC Name: 2-amino-N-(8-chloroquinolin-5-yl)butanamide Traditional Name: 2-amino-N-(8-chloro-5-quinolyl)butyramide Formula: C13H14ClN3O MolecularWeight: 263.72276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C2C=CC=NC2=C(C=C1)Cl)N

Isomeric SMILES

CCC(C(=O)NC1=C2C=CC=NC2=C(C=C1)Cl)N

InChI

InChI=1S/C13H14ClN3O/c1-2-10(15)13(18)17-11-6-5-9(14)12-8(11)4-3-7-16-12/h3-7,10H,2,15H2,1H3,(H,17,18)