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N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-1-(4-fluorophenyl)-2-oxidanylidene-pyridine-3-carboxamide

N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-1-(4-fluorophenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-1-(4-fluorophenyl)-2-oxidanylidene-pyridine-3-carboxamide
Openeye Name:N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-(4-fluorophenyl)-2-oxo-pyridine-3-carboxamide
CAS Name:N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxo-3-pyridinecarboxamide
IUPAC Name:N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide
Traditional Name:N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-(4-fluorophenyl)-2-keto-nicotinamide
Formula: C29H21F2N3O5
MolecularWeight: 529.490946
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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)C4=CC=CN(C4=O)C5=CC=C(C=C5)F)F


Isomeric SMILES

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


InChI

InChI=1S/C29H21F2N3O5/c1-37-26-15-21-23(16-27(26)38-2)32-12-11-24(21)39-25-10-7-18(14-22(25)31)33-28(35)20-4-3-13-34(29(20)36)19-8-5-17(30)6-9-19/h3-16H,1-2H3,(H,33,35)


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