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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-methoxy-4-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methoxy-4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-methoxy-4-morpholinosulfonyl-phenyl)acetamide Formula: C23H23Cl2N3O6S MolecularWeight: 540.41622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)OC)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O6S/c1-14-3-5-16-17(24)12-18(25)23(22(16)26-14)34-13-21(29)27-19-6-4-15(11-20(19)32-2)35(30,31)28-7-9-33-10-8-28/h3-6,11-12H,7-10,13H2,1-2H3,(H,27,29)