2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C21H19Br2N3O5S MolecularWeight: 585.26566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C21H19Br2N3O5S/c22-17-12-18(23)21(20-16(17)5-2-6-24-20)31-13-19(27)25-14-3-1-4-15(11-14)32(28,29)26-7-9-30-10-8-26/h1-6,11-12H,7-10,13H2,(H,25,27)