2-[(4E)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(4E)-1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanyl-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanyl-N-(5-quinolyl)acetamide CAS Name: 2-[[(4E)-1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(4E)-4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanyl-N-quinolin-5-ylacetamide Traditional Name: 2-[[(4E)-4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]-N-(5-quinolyl)acetamide Formula: C27H19FN4O2S MolecularWeight: 482.528763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SCC(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H19FN4O2S/c28-19-11-13-20(14-12-19)32-26(34)24(16-18-6-2-1-3-7-18)31-27(32)35-17-25(33)30-23-10-4-9-22-21(23)8-5-15-29-22/h1-16H,17H2,(H,30,33)/b24-16+