1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrrolidinosulfonylimidazol-1-yl)ethanone Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H22N4O3S/c23-18(22-11-5-7-15-6-1-2-8-16(15)22)13-20-12-17(19-14-20)26(24,25)21-9-3-4-10-21/h1-2,6,8,12,14H,3-5,7,9-11,13H2