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

Systemtic Name: (4E)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-(naphthalene-1-carbonylhydrazono)-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-N-(8-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-(naphthalene-1-carbonylhydrazinylidene)-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(1-naphthoylhydrazono)-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC4=CC=CC=C43)CCC2)C(=O)NC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)NC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H24N4O3/c1-18-26-23(33-34-29(35)22-13-4-9-19-8-2-3-12-21(19)22)14-6-16-25(26)37-28(18)30(36)32-24-15-5-10-20-11-7-17-31-27(20)24/h2-5,7-13,15,17H,6,14,16H2,1H3,(H,32,36)(H,34,35)/b33-23+