2-[3,5-bis(chloranyl)pyridin-2-yl]sulfanyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[3,5-bis(chloranyl)pyridin-2-yl]sulfanyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(3,5-dichloro-2-pyridyl)sulfanyl]-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(3,5-dichloro-2-pyridinyl)thio]-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3,5-dichloropyridin-2-yl)sulfanyl-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(3,5-dichloro-2-pyridyl)thio]-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H16Cl2N2OS MolecularWeight: 367.29274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)CSC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)CSC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2OS/c1-11-4-2-5-12-6-3-7-21(16(11)12)15(22)10-23-17-14(19)8-13(18)9-20-17/h2,4-5,8-9H,3,6-7,10H2,1H3