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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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