(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C19H22N2O3S2/c1-26(23,24)21-11-2-5-14-13-15(8-9-16(14)21)19(22)20-10-3-6-17(20)18-7-4-12-25-18/h4,7-9,12-13,17H,2-3,5-6,10-11H2,1H3