N-[[7-(2-diethylaminoethyloxy)quinolin-4-yl]oxy-fluoranyl-carbamothioyl]-N-phenyl-ethanamide

Systemtic Name: N-[[7-(2-diethylaminoethyloxy)quinolin-4-yl]oxy-fluoranyl-carbamothioyl]-N-phenyl-ethanamide Openeye Name: N-[[7-(2-diethylaminoethyloxy)-4-quinolyl]oxy-fluoro-carbamothioyl]-N-phenyl-acetamide CAS Name: N-[[[7-(2-diethylaminoethyloxy)-4-quinolinyl]oxy-fluoroamino]-sulfanylidenemethyl]-N-phenylacetamide IUPAC Name: N-[[7-(2-diethylaminoethyloxy)quinolin-4-yl]oxy-fluorocarbamothioyl]-N-phenylacetamide Traditional Name: N-[[7-(2-diethylaminoethyloxy)-4-quinolyl]oxy-fluoro-thiocarbamoyl]-N-phenyl-acetamide Formula: C24H27FN4O3S MolecularWeight: 470.559583

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=NC=CC(=C2C=C1)ON(C(=S)N(C3=CC=CC=C3)C(=O)C)F

Isomeric SMILES

CCN(CC)CCOC1=CC2=NC=CC(=C2C=C1)ON(C(=S)N(C3=CC=CC=C3)C(=O)C)F

InChI

InChI=1S/C24H27FN4O3S/c1-4-27(5-2)15-16-31-20-11-12-21-22(17-20)26-14-13-23(21)32-29(25)24(33)28(18(3)30)19-9-7-6-8-10-19/h6-14,17H,4-5,15-16H2,1-3H3