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5-fluoranyl-N-[4-[(7-methoxyquinolin-8-yl)sulfonylamino]cyclohexyl]-2-(thian-4-yloxy)pyridine-3-carboxamide

5-fluoranyl-N-[4-[(7-methoxyquinolin-8-yl)sulfonylamino]cyclohexyl]-2-(thian-4-yloxy)pyridine-3-carboxamide

Systemtic Name:5-fluoranyl-N-[4-[(7-methoxyquinolin-8-yl)sulfonylamino]cyclohexyl]-2-(thian-4-yloxy)pyridine-3-carboxamide
Openeye Name:5-fluoro-N-[4-[(7-methoxy-8-quinolyl)sulfonylamino]cyclohexyl]-2-tetrahydrothiopyran-4-yloxy-pyridine-3-carboxamide
CAS Name:5-fluoro-N-[4-[(7-methoxy-8-quinolinyl)sulfonylamino]cyclohexyl]-2-(4-thianyloxy)-3-pyridinecarboxamide
IUPAC Name:5-fluoro-N-[4-[(7-methoxyquinolin-8-yl)sulfonylamino]cyclohexyl]-2-(thian-4-yloxy)pyridine-3-carboxamide
Traditional Name:5-fluoro-N-[4-[(7-methoxy-8-quinolyl)sulfonylamino]cyclohexyl]-2-tetrahydrothiopyran-4-yloxy-nicotinamide
Formula: C27H31FN4O5S2
MolecularWeight: 574.687243
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C=C1)S(=O)(=O)NC3CCC(CC3)NC(=O)C4=CC(=CN=C4OC5CCSCC5)F


Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C=C1)S(=O)(=O)NC3CCC(CC3)NC(=O)C4=CC(=CN=C4OC5CCSCC5)F


InChI

InChI=1S/C27H31FN4O5S2/c1-36-23-9-4-17-3-2-12-29-24(17)25(23)39(34,35)32-20-7-5-19(6-8-20)31-26(33)22-15-18(28)16-30-27(22)37-21-10-13-38-14-11-21/h2-4,9,12,15-16,19-21,32H,5-8,10-11,13-14H2,1H3,(H,31,33)


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