2-[2-(5-chloranylquinolin-8-yl)oxyethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C20H17ClFN3O3 MolecularWeight: 401.818683

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H17ClFN3O3/c1-25(11-18(26)24-14-6-4-13(22)5-7-14)19(27)12-28-17-9-8-16(21)15-3-2-10-23-20(15)17/h2-10H,11-12H2,1H3,(H,24,26)