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

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-methoxy-4-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(2-methoxy-4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(2-methoxy-4-morpholinosulfonyl-phenyl)acetamide Formula: C22H21Br2N3O6S MolecularWeight: 615.29164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C22H21Br2N3O6S/c1-31-19-11-14(34(29,30)27-7-9-32-10-8-27)4-5-18(19)26-20(28)13-33-22-17(24)12-16(23)15-3-2-6-25-21(15)22/h2-6,11-12H,7-10,13H2,1H3,(H,26,28)