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

Systemtic Name: (4E)-3-methyl-4-[(2-methylfuran-3-yl)carbonylhydrazinylidene]-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazono]-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]-N-(8-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazinylidene]-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(2-methyl-3-furoyl)hydrazono]-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=C(OC=C3)C)CCC2)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=C(OC=C3)C)/CCC2)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H22N4O4/c1-14-21-18(28-29-24(30)17-11-13-32-15(17)2)8-4-10-20(21)33-23(14)25(31)27-19-9-3-6-16-7-5-12-26-22(16)19/h3,5-7,9,11-13H,4,8,10H2,1-2H3,(H,27,31)(H,29,30)/b28-18+