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

Systemtic Name: (4E)-4-[(2-bromophenyl)carbonylhydrazinylidene]-3-methyl-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-3-methyl-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(5-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-bromobenzoyl)hydrazinylidene]-3-methyl-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2-bromobenzoyl)hydrazono]-3-methyl-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H21BrN4O3 MolecularWeight: 517.37394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3Br)CCC2)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3Br)/CCC2)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C26H21BrN4O3/c1-15-23-21(30-31-25(32)16-7-2-3-9-18(16)27)12-5-13-22(23)34-24(15)26(33)29-20-11-4-10-19-17(20)8-6-14-28-19/h2-4,6-11,14H,5,12-13H2,1H3,(H,29,33)(H,31,32)/b30-21+