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

Systemtic Name: 2-azanyl-N-(8-chloranylquinolin-5-yl)propanamide Openeye Name: 2-amino-N-(8-chloro-5-quinolyl)propanamide CAS Name: 2-amino-N-(8-chloro-5-quinolinyl)propanamide IUPAC Name: 2-amino-N-(8-chloroquinolin-5-yl)propanamide Traditional Name: 2-amino-N-(8-chloro-5-quinolyl)propionamide Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O/c1-7(14)12(17)16-10-5-4-9(13)11-8(10)3-2-6-15-11/h2-7H,14H2,1H3,(H,16,17)