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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C22H21Cl2N3O5S MolecularWeight: 510.39024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N3O5S/c1-14-5-6-17-18(23)12-19(24)22(21(17)25-14)32-13-20(28)26-15-3-2-4-16(11-15)33(29,30)27-7-9-31-10-8-27/h2-6,11-12H,7-10,13H2,1H3,(H,26,28)