2-(5-chloranylquinolin-8-yl)oxy-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-isopropyl-N-phenyl-acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H19ClN2O2/c1-14(2)23(15-7-4-3-5-8-15)19(24)13-25-18-11-10-17(21)16-9-6-12-22-20(16)18/h3-12,14H,13H2,1-2H3