2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-isopropyl-acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(C)NC(=O)CNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C16H18ClN3O3/c1-10(2)20-14(21)8-19-15(22)9-23-13-6-5-12(17)11-4-3-7-18-16(11)13/h3-7,10H,8-9H2,1-2H3,(H,19,22)(H,20,21)