2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C22H21Cl2N3O4S MolecularWeight: 494.39084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O4S/c1-14-4-9-17-18(23)12-19(24)22(21(17)25-14)31-13-20(28)26-15-5-7-16(8-6-15)32(29,30)27-10-2-3-11-27/h4-9,12H,2-3,10-11,13H2,1H3,(H,26,28)