1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholinosulfonylimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-morpholinosulfonylimidazol-1-yl)ethanone Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(N=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H22N4O4S/c23-18(21-6-5-15-3-1-2-4-16(15)11-21)13-20-12-17(19-14-20)27(24,25)22-7-9-26-10-8-22/h1-4,12,14H,5-11,13H2