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

Systemtic Name: 3-azanyl-N-(8-chloranylquinolin-5-yl)propanamide Openeye Name: 3-amino-N-(8-chloro-5-quinolyl)propanamide CAS Name: 3-amino-N-(8-chloro-5-quinolinyl)propanamide IUPAC Name: 3-amino-N-(8-chloroquinolin-5-yl)propanamide Traditional Name: 3-amino-N-(8-chloro-5-quinolyl)propionamide Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O/c13-9-3-4-10(16-11(17)5-6-14)8-2-1-7-15-12(8)9/h1-4,7H,5-6,14H2,(H,16,17)