(2-methylquinolin-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: (2-methylquinolin-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: (2-methyl-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 (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-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 (2-methyl-8-quinolyl) ester Formula: C32H29N3O5 MolecularWeight: 535.58976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=C(C4=C(O3)CCCC4=NNC(=O)CC5=COC6=CC(=CC(=C65)C)C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=C(C\4=C(O3)CCC/C4=N\NC(=O)CC5=COC6=CC(=CC(=C65)C)C)C)C=C1

InChI

InChI=1S/C32H29N3O5/c1-17-13-18(2)28-22(16-38-26(28)14-17)15-27(36)35-34-23-8-6-9-24-29(23)20(4)31(39-24)32(37)40-25-10-5-7-21-12-11-19(3)33-30(21)25/h5,7,10-14,16H,6,8-9,15H2,1-4H3,(H,35,36)/b34-23+