1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methylisoxazol-5-yl)methylsulfonyl]ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methyl-5-isoxazolyl)methylsulfonyl]ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methylisoxazol-5-yl)methylsulfonyl]ethanone Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=CC(=NO3)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=CC(=NO3)C

InChI

InChI=1S/C17H20N2O4S/c1-12-9-15(23-18-12)10-24(21,22)11-17(20)19-13(2)7-8-14-5-3-4-6-16(14)19/h3-6,9,13H,7-8,10-11H2,1-2H3