N-(8-chloranylquinolin-5-yl)-2-(methylamino)ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-(methylamino)ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-(methylamino)acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-(methylamino)acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-(methylamino)acetamide Traditional Name: N-(8-chloro-5-quinolyl)-2-(methylamino)acetamide Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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