5-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1H-pyridin-2-one

Systemtic Name: 5-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1H-pyridin-2-one Openeye Name: 5-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1H-pyridin-2-one CAS Name: 5-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1H-pyridin-2-one IUPAC Name: 5-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1H-pyridin-2-one Traditional Name: 5-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-2-pyridone Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H16N2O3S/c1-11-4-2-5-12-6-3-9-17(15(11)12)21(19,20)13-7-8-14(18)16-10-13/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,16,18)