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

Systemtic Name: N-[3-fluoranyl-4-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]phenyl]-1-(4-fluorophenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[3-fluoro-4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-1-(4-fluorophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-[3-fluoro-4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-1-(4-fluorophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[3-fluoro-4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide Traditional Name: N-[3-fluoro-4-[(7-keto-6-methoxy-1H-quinolin-4-yl)oxy]phenyl]-1-(4-fluorophenyl)-2-keto-nicotinamide Formula: C28H19F2N3O5 MolecularWeight: 515.464366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CNC2=CC1=O)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=CNC2=CC1=O)OC3=C(C=C(C=C3)NC(=O)C4=CC=CN(C4=O)C5=CC=C(C=C5)F)F

InChI

InChI=1S/C28H19F2N3O5/c1-37-26-14-20-22(15-23(26)34)31-11-10-24(20)38-25-9-6-17(13-21(25)30)32-27(35)19-3-2-12-33(28(19)36)18-7-4-16(29)5-8-18/h2-15,31H,1H3,(H,32,35)