2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-13-5-7-16-17(23)11-18(24)22(21(16)25-13)30-12-20(27)15-6-8-19-14(10-15)4-3-9-26(19)31(2,28)29/h5-8,10-11H,3-4,9,12H2,1-2H3