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

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(7-chloro-4-quinolyl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(7-chloro-4-quinolyl)amino]-N,N-dimethyl-acetamide Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CN(C)C(=O)CNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C13H14ClN3O/c1-17(2)13(18)8-16-11-5-6-15-12-7-9(14)3-4-10(11)12/h3-7H,8H2,1-2H3,(H,15,16)