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

Systemtic Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-fluoranyl-benzamide Openeye Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-fluoro-benzamide CAS Name: 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-fluorobenzamide IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-fluorobenzamide Traditional Name: 4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C29H25FN4O5 MolecularWeight: 528.531003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F

InChI

InChI=1S/C29H25FN4O5/c1-17-27(29(36)34(33(17)2)19-8-6-5-7-9-19)32-28(35)18-10-11-24(21(30)14-18)39-23-12-13-31-22-16-26(38-4)25(37-3)15-20(22)23/h5-16H,1-4H3,(H,32,35)