N-[(7-fluoranyl-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]thiophene-3-carboxamide

Systemtic Name: N-[(7-fluoranyl-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]thiophene-3-carboxamide Openeye Name: N-[[7-fluoro-5-(3-quinolyl)-2,3-dihydrobenzofuran-2-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[7-fluoro-5-(3-quinolinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[(7-fluoro-5-quinolin-3-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]thiophene-3-carboxamide Traditional Name: N-[[7-fluoro-5-(3-quinolyl)coumaran-2-yl]methyl]thiophene-3-carboxamide Formula: C23H17FN2O2S MolecularWeight: 404.456683

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2F)C3=CC4=CC=CC=C4N=C3)CNC(=O)C5=CSC=C5

Isomeric SMILES

C1C(OC2=C1C=C(C=C2F)C3=CC4=CC=CC=C4N=C3)CNC(=O)C5=CSC=C5

InChI

InChI=1S/C23H17FN2O2S/c24-20-10-16(18-7-14-3-1-2-4-21(14)25-11-18)8-17-9-19(28-22(17)20)12-26-23(27)15-5-6-29-13-15/h1-8,10-11,13,19H,9,12H2,(H,26,27)