2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(4-mesylpiperazino)ethanone Formula: C17H19Cl2N3O4S MolecularWeight: 432.32146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N3CCN(CC3)S(=O)(=O)C)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N3CCN(CC3)S(=O)(=O)C)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O4S/c1-11-3-4-12-13(18)9-14(19)17(16(12)20-11)26-10-15(23)21-5-7-22(8-6-21)27(2,24)25/h3-4,9H,5-8,10H2,1-2H3