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N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name:N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide
Openeye Name:N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-(1-oxoisoindolin-2-yl)acetamide
CAS Name:N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide
IUPAC Name:N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide
Traditional Name:N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-(1-ketoisoindolin-2-yl)acetamide
Formula: C27H22FN3O5
MolecularWeight: 487.479083
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)CN4CC5=CC=CC=C5C4=O)F


Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)CN4CC5=CC=CC=C5C4=O)F


InChI

InChI=1S/C27H22FN3O5/c1-34-24-12-19-21(13-25(24)35-2)29-10-9-22(19)36-23-8-7-17(11-20(23)28)30-26(32)15-31-14-16-5-3-4-6-18(16)27(31)33/h3-13H,14-15H2,1-2H3,(H,30,32)


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