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

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluoro-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoro-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)benzamide Formula: C27H21FN4O5 MolecularWeight: 500.477843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)C(=O)NC4=CC(=O)N(N4)C5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)C(=O)NC4=CC(=O)N(N4)C5=CC=CC=C5)F

InChI

InChI=1S/C27H21FN4O5/c1-35-23-13-18-20(14-24(23)36-2)29-11-10-21(18)37-22-9-8-16(12-19(22)28)27(34)30-25-15-26(33)32(31-25)17-6-4-3-5-7-17/h3-15,31H,1-2H3,(H,30,34)