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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-2-oxidanylidene-1-phenyl-5-(1H-pyrazol-4-yl)pyridine-3-carboxamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-oxo-1-phenyl-5-(1H-pyrazol-4-yl)pyridine-3-carboxamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-2-oxo-1-phenyl-5-(1H-pyrazol-4-yl)-3-pyridinecarboxamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-2-oxo-1-phenyl-5-(1H-pyrazol-4-yl)pyridine-3-carboxamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-keto-1-phenyl-5-(1H-pyrazol-4-yl)nicotinamide Formula: C32H24FN5O5 MolecularWeight: 577.561863

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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=CNN=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=CNN=C6)F

InChI

InChI=1S/C32H24FN5O5/c1-41-29-14-23-26(15-30(29)42-2)34-11-10-27(23)43-28-9-8-21(13-25(28)33)37-31(39)24-12-19(20-16-35-36-17-20)18-38(32(24)40)22-6-4-3-5-7-22/h3-18H,1-2H3,(H,35,36)(H,37,39)