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

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]-N,N-dipropyl-ethanamide Openeye Name: 2-[(7-chloro-4-quinolyl)amino]-N,N-dipropyl-acetamide CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-N,N-dipropylacetamide IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-N,N-dipropylacetamide Traditional Name: 2-[(7-chloro-4-quinolyl)amino]-N,N-dipropyl-acetamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O/c1-3-9-21(10-4-2)17(22)12-20-15-7-8-19-16-11-13(18)5-6-14(15)16/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,19,20)