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

Systemtic Name: (2-methylsulfanylpyridin-3-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-methylsulfanyl-3-pyridyl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(methylthio)-3-pyridinyl]-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (2-methylsulfanylpyridin-3-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(methylthio)-3-pyridyl]-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H23N3O3S2/c1-27-19-17(7-4-10-21-19)20(24)23-13-5-6-15-14-16(8-9-18(15)23)28(25,26)22-11-2-3-12-22/h4,7-10,14H,2-3,5-6,11-13H2,1H3