N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-2-oxidanylidene-1,5-diphenyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-2-oxidanylidene-1,5-diphenyl-pyridine-3-carboxamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-oxo-1,5-diphenyl-pyridine-3-carboxamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-2-oxo-1,5-diphenyl-3-pyridinecarboxamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-2-oxo-1,5-diphenylpyridine-3-carboxamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-keto-1,5-diphenyl-nicotinamide Formula: C35H26FN3O5 MolecularWeight: 587.596443

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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=CC=C5)C6=CC=CC=C6)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=CC=C5)C6=CC=CC=C6)F

InChI

InChI=1S/C35H26FN3O5/c1-42-32-19-26-29(20-33(32)43-2)37-16-15-30(26)44-31-14-13-24(18-28(31)36)38-34(40)27-17-23(22-9-5-3-6-10-22)21-39(35(27)41)25-11-7-4-8-12-25/h3-21H,1-2H3,(H,38,40)