2-(3-chloranylpyridin-2-yl)sulfanyl-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(3-chloranylpyridin-2-yl)sulfanyl-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(3-chloro-2-pyridyl)sulfanyl]-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(3-chloro-2-pyridinyl)thio]-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-chloropyridin-2-yl)sulfanyl-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(3-chloro-2-pyridyl)thio]-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CSC3=C(C=CC=N3)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CSC3=C(C=CC=N3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-22-14-8-2-5-12-6-4-10-20(16(12)14)15(21)11-23-17-13(18)7-3-9-19-17/h2-3,5,7-9H,4,6,10-11H2,1H3