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

Systemtic Name: (4E)-3-methyl-4-(phenylcarbamothioylhydrazinylidene)-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-(phenylcarbamothioylhydrazono)-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[anilino(sulfanylidene)methyl]hydrazinylidene]-3-methyl-N-(8-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-(phenylcarbamothioylhydrazinylidene)-N-quinolin-8-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(phenylthiocarbamoylhydrazono)-N-(8-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)NC3=CC=CC=C3)CCC2)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=S)NC3=CC=CC=C3)/CCC2)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H23N5O2S/c1-16-22-19(30-31-26(34)28-18-10-3-2-4-11-18)12-6-14-21(22)33-24(16)25(32)29-20-13-5-8-17-9-7-15-27-23(17)20/h2-5,7-11,13,15H,6,12,14H2,1H3,(H,29,32)(H2,28,31,34)/b30-19+