N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C23H28FN3O5S MolecularWeight: 477.548923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C23H28FN3O5S/c1-2-32-21-9-8-18(33(29,30)27-11-13-31-14-12-27)15-20(21)25-22(28)16-26-10-4-6-17-5-3-7-19(24)23(17)26/h3,5,7-9,15H,2,4,6,10-14,16H2,1H3,(H,25,28)