(2-methylquinolin-8-yl) (4E)-4-[2-(6,7-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-(6,7-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-(6,7-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4E)-4-[[2-(6,7-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-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4E)-4-[[2-(6,7-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=C(C2=C(C=C1)C(=CO2)CC(=O)NN=C3CCCC4=C3C(=C(O4)C(=O)OC5=CC=CC6=C5N=C(C=C6)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N/N=C/3\CCCC4=C3C(=C(O4)C(=O)OC5=CC=CC6=C5N=C(C=C6)C)C)C

InChI

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