2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(4-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(4-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(4-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-[4-(4-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(4-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone Traditional Name: 2-(1H-benzimidazol-2-ylthio)-1-[4-(4-bromophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]ethanone Formula: C27H26BrN3OS MolecularWeight: 520.48384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3)(C)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4N3)(C)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C27H26BrN3OS/c1-26(2)17-27(3,18-12-14-19(28)15-13-18)20-8-4-7-11-23(20)31(26)24(32)16-33-25-29-21-9-5-6-10-22(21)30-25/h4-15H,16-17H2,1-3H3,(H,29,30)