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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-3-oxidanyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-hydroxy-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-3-hydroxy-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-hydroxy-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-hydroxy-2-(1-ketoisoindolin-2-yl)propionamide Formula: C28H24FN3O6 MolecularWeight: 517.505063

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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)C(CO)N4CC5=CC=CC=C5C4=O)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)C(CO)N4CC5=CC=CC=C5C4=O)F

InChI

InChI=1S/C28H24FN3O6/c1-36-25-12-19-21(13-26(25)37-2)30-10-9-23(19)38-24-8-7-17(11-20(24)29)31-27(34)22(15-33)32-14-16-5-3-4-6-18(16)28(32)35/h3-13,22,33H,14-15H2,1-2H3,(H,31,34)