2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C25H28N4O3S2 MolecularWeight: 496.64482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=CN=C1SCC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N4O3S2/c1-27-23(19-8-3-2-4-9-19)17-26-25(27)33-18-24(30)29-15-7-10-20-16-21(11-12-22(20)29)34(31,32)28-13-5-6-14-28/h2-4,8-9,11-12,16-17H,5-7,10,13-15,18H2,1H3