(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methylsulfanylpyridin-3-yl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methylsulfanylpyridin-3-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methylsulfanyl-3-pyridyl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(methylthio)-3-pyridinyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methylsulfanylpyridin-3-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[2-(methylthio)-3-pyridyl]methanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C17H18N2OS/c1-12-7-8-15-13(11-12)5-4-10-19(15)17(20)14-6-3-9-18-16(14)21-2/h3,6-9,11H,4-5,10H2,1-2H3