(5-bromanylquinolin-8-yl) (4E)-4-[2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name: (5-bromanylquinolin-8-yl) (4E)-4-[2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: (5-bromo-8-quinolyl) (4E)-4-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4E)-4-[[2-(4,6-dimethyl-3-benzofuranyl)-1-oxoethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (5-bromo-8-quinolinyl) ester IUPAC Name: (5-bromoquinolin-8-yl) (4E)-4-[[2-(4,6-dimethyl-1-benzofuran-3-yl)acetyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4E)-4-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (5-bromo-8-quinolyl) ester Formula: C31H26BrN3O5 MolecularWeight: 600.45924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NN=C3CCCC4=C3C(=C(O4)C(=O)OC5=C6C(=C(C=C5)Br)C=CC=N6)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)N/N=C/3\CCCC4=C3C(=C(O4)C(=O)OC5=C6C(=C(C=C5)Br)C=CC=N6)C)C

InChI

InChI=1S/C31H26BrN3O5/c1-16-12-17(2)27-19(15-38-25(27)13-16)14-26(36)35-34-22-7-4-8-23-28(22)18(3)30(39-23)31(37)40-24-10-9-21(32)20-6-5-11-33-29(20)24/h5-6,9-13,15H,4,7-8,14H2,1-3H3,(H,35,36)/b34-22+