2-(5-chloranylquinolin-8-yl)oxy-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O5S/c1-15-4-5-16(13-20(15)32(28,29)26-9-11-30-12-10-26)25-21(27)14-31-19-7-6-18(23)17-3-2-8-24-22(17)19/h2-8,13H,9-12,14H2,1H3,(H,25,27)