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

Systemtic Name: (4E)-4-[2-(4,6-dimethyl-1-benzofuran-3-yl)ethanoylhydrazinylidene]-3-methyl-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[2-(4,6-dimethyl-3-benzofuranyl)-1-oxoethyl]hydrazinylidene]-3-methyl-N-(8-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[[2-(4,6-dimethyl-1-benzofuran-3-yl)acetyl]hydrazinylidene]-3-methyl-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[[2-(4,6-dimethylbenzofuran-3-yl)acetyl]hydrazono]-3-methyl-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C31H28N4O4 MolecularWeight: 520.57842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NN=C3CCCC4=C3C(=C(O4)C(=O)NC5=CC=CC6=C5N=CC=C6)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)N/N=C/3\CCCC4=C3C(=C(O4)C(=O)NC5=CC=CC6=C5N=CC=C6)C)C

InChI

InChI=1S/C31H28N4O4/c1-17-13-18(2)27-21(16-38-25(27)14-17)15-26(36)35-34-22-9-5-11-24-28(22)19(3)30(39-24)31(37)33-23-10-4-7-20-8-6-12-32-29(20)23/h4,6-8,10,12-14,16H,5,9,11,15H2,1-3H3,(H,33,37)(H,35,36)/b34-22+