2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone

Systemtic Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone Openeye Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone Traditional Name: 2-[[5-(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=NC=C(C=C3)C4=NC5=CC=CC=C5N4)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)CSC3=NC=C(C=C3)C4=NC5=CC=CC=C5N4)(C)C

InChI

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