2-(4-methyl-2-nitro-phenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone CAS Name: 2-(4-methyl-2-nitrophenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Traditional Name: 1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-2-nitro-phenoxy)ethanone Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6S/c1-13-5-8-19(17(10-13)21(23)24)27-12-18(22)15-6-7-16-14(11-15)4-3-9-20(16)28(2,25)26/h5-8,10-11H,3-4,9,12H2,1-2H3