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

Systemtic Name: 4-azanyl-N-(8-chloranylquinolin-5-yl)butanamide Openeye Name: 4-amino-N-(8-chloro-5-quinolyl)butanamide CAS Name: 4-amino-N-(8-chloro-5-quinolinyl)butanamide IUPAC Name: 4-amino-N-(8-chloroquinolin-5-yl)butanamide Traditional Name: 4-amino-N-(8-chloro-5-quinolyl)butyramide Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O/c14-10-5-6-11(17-12(18)4-1-7-15)9-3-2-8-16-13(9)10/h2-3,5-6,8H,1,4,7,15H2,(H,17,18)