2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)CSC3=C(C=CC=N3)C4=NC5=CC=CC=C5N4)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)CSC3=C(C=CC=N3)C4=NC5=CC=CC=C5N4)(C)C

InChI

InChI=1S/C27H28N4O2S/c1-17-15-27(2,3)31(23-12-11-18(33-4)14-20(17)23)24(32)16-34-26-19(8-7-13-28-26)25-29-21-9-5-6-10-22(21)30-25/h5-14,17H,15-16H2,1-4H3,(H,29,30)