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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methylisoxazol-5-yl)methylsulfonyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methyl-5-isoxazolyl)methylsulfonyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methyl-1,2-oxazol-5-yl)methylsulfonyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methylisoxazol-5-yl)methylsulfonyl]ethanone Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CS(=O)(=O)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NOC(=C1)CS(=O)(=O)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O4S/c1-12-9-14(22-17-12)10-23(20,21)11-16(19)18-8-4-6-13-5-2-3-7-15(13)18/h2-3,5,7,9H,4,6,8,10-11H2,1H3