1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-morpholinosulfonyl-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-morpholinosulfonyl-1H-benzimidazol-2-yl)thio]ethanone Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=C(N3)C=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC4=C(N3)C=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H24N4O4S2/c27-21(26-9-3-5-16-4-1-2-6-20(16)26)15-31-22-23-18-8-7-17(14-19(18)24-22)32(28,29)25-10-12-30-13-11-25/h1-2,4,6-8,14H,3,5,9-13,15H2,(H,23,24)