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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)C(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)C(C)C(=O)N2CCCC3=CC=CC=C32

InChI

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