2-(3,4-dimethylpyridin-2-yl)sulfanyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3,4-dimethylpyridin-2-yl)sulfanyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(3,4-dimethyl-2-pyridyl)sulfanyl]-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(3,4-dimethyl-2-pyridinyl)thio]-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3,4-dimethylpyridin-2-yl)sulfanyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(3,4-dimethyl-2-pyridyl)thio]-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)SCC(=O)N2CCCC3=C2C(=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=NC=C1)SCC(=O)N2CCCC3=C2C(=CC=C3)C)C

InChI

InChI=1S/C19H22N2OS/c1-13-9-10-20-19(15(13)3)23-12-17(22)21-11-5-8-16-7-4-6-14(2)18(16)21/h4,6-7,9-10H,5,8,11-12H2,1-3H3