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

Systemtic Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)quinolin-4-yl]-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)-4-quinolyl]-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-[2-(1H-benzimidazol-2-ylthio)-4-quinolinyl]-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)quinolin-4-yl]-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-[2-(1H-benzimidazol-2-ylthio)-4-quinolyl]-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C29H24N4OS MolecularWeight: 476.59206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=NC4=CC=CC=C43)SC5=NC6=CC=CC=C6N5)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=NC4=CC=CC=C43)SC5=NC6=CC=CC=C6N5)C)C

InChI

InChI=1S/C29H24N4OS/c1-29(2)20-11-5-9-15-24(20)33(3)26(29)17-25(34)19-16-27(30-21-12-6-4-10-18(19)21)35-28-31-22-13-7-8-14-23(22)32-28/h4-17H,1-3H3,(H,31,32)