5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1H-pyridin-2-one

Systemtic Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1H-pyridin-2-one Openeye Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1H-pyridin-2-one CAS Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1H-pyridin-2-one IUPAC Name: 5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1H-pyridin-2-one Traditional Name: 5-[(6-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=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H16N2O3S/c1-11-4-6-14-12(9-11)3-2-8-17(14)21(19,20)13-5-7-15(18)16-10-13/h4-7,9-10H,2-3,8H2,1H3,(H,16,18)