2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C19H15ClFN3O3 MolecularWeight: 387.792103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NCC(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NCC(=O)NC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C19H15ClFN3O3/c20-15-7-8-16(19-14(15)2-1-9-22-19)27-11-18(26)23-10-17(25)24-13-5-3-12(21)4-6-13/h1-9H,10-11H2,(H,23,26)(H,24,25)