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

Systemtic Name: 2-azanyl-N-(8-chloranylquinolin-5-yl)pentanamide Openeye Name: 2-amino-N-(8-chloro-5-quinolyl)pentanamide CAS Name: 2-amino-N-(8-chloro-5-quinolinyl)pentanamide IUPAC Name: 2-amino-N-(8-chloroquinolin-5-yl)pentanamide Traditional Name: 2-amino-N-(8-chloro-5-quinolyl)valeramide Formula: C14H16ClN3O MolecularWeight: 277.74934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O/c1-2-4-11(16)14(19)18-12-7-6-10(15)13-9(12)5-3-8-17-13/h3,5-8,11H,2,4,16H2,1H3,(H,18,19)