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

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methylisoxazol-3-yl)methylsulfonyl]ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methyl-3-isoxazolyl)methylsulfonyl]ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methylisoxazol-3-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=NOC(=C3)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=NOC(=C3)C

InChI

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