N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-7-fluoranyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-7-fluoranyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-7-fluoro-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenyl]-7-fluoro-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-2-yl]-7-fluoro-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthyl]-7-fluoro-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C30H23FN2O6 MolecularWeight: 526.511823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=CC(=CC6=C5OCCO6)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=CC(=CC6=C5OCCO6)F

InChI

InChI=1S/C30H23FN2O6/c1-35-26-15-22-24(16-27(26)36-2)32-8-7-25(22)39-21-6-4-17-11-20(5-3-18(17)12-21)33-30(34)23-13-19(31)14-28-29(23)38-10-9-37-28/h3-8,11-16H,9-10H2,1-2H3,(H,33,34)