2-[2-(5-chloranylquinolin-8-yl)oxyethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(5-chloranylquinolin-8-yl)oxyethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H20ClN3O3S/c1-2-24(12-18(25)23-11-14-5-4-10-28-14)19(26)13-27-17-8-7-16(21)15-6-3-9-22-20(15)17/h3-10H,2,11-13H2,1H3,(H,23,25)