2-[(7-chloranylquinolin-4-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(7-chloro-4-quinolyl)amino]-N-methyl-acetamide CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-N-methylacetamide IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-N-methylacetamide Traditional Name: 2-[(7-chloro-4-quinolyl)amino]-N-methyl-acetamide Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CNC(=O)CNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

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