2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-methyl-2-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-[4-methyl-2-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(4-methyl-2-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-methyl-2-morpholinosulfonyl-phenyl)acetamide Formula: C22H21Br2N3O5S MolecularWeight: 599.29224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Br)Br)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H21Br2N3O5S/c1-14-4-5-18(19(11-14)33(29,30)27-7-9-31-10-8-27)26-20(28)13-32-22-17(24)12-16(23)15-3-2-6-25-21(15)22/h2-6,11-12H,7-10,13H2,1H3,(H,26,28)