quinolin-8-yl (4E)-3-methyl-4-(pyridin-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name: quinolin-8-yl (4E)-3-methyl-4-(pyridin-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: 8-quinolyl (4E)-3-methyl-4-(pyridine-2-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4E)-3-methyl-4-[[oxo(2-pyridinyl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxylic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (4E)-3-methyl-4-(pyridine-2-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4E)-3-methyl-4-(picolinoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylic acid 8-quinolyl ester Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=N3)CCC2)C(=O)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=N3)/CCC2)C(=O)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H20N4O4/c1-15-21-17(28-29-24(30)18-9-2-3-13-26-18)10-5-11-19(21)32-23(15)25(31)33-20-12-4-7-16-8-6-14-27-22(16)20/h2-4,6-9,12-14H,5,10-11H2,1H3,(H,29,30)/b28-17+