N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-1-(4-fluorophenyl)-2,3-dimethyl-5-oxidanylidene-pyrazole-4-carboxamide

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-1-(4-fluorophenyl)-2,3-dimethyl-5-oxidanylidene-pyrazole-4-carboxamide Openeye Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-1-(4-fluorophenyl)-2,3-dimethyl-5-oxo-pyrazole-4-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-1-(4-fluorophenyl)-2,3-dimethyl-5-oxo-4-pyrazolecarboxamide IUPAC Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-1-(4-fluorophenyl)-2,3-dimethyl-5-oxopyrazole-4-carboxamide Traditional Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-1-(4-fluorophenyl)-5-keto-2,3-dimethyl-3-pyrazoline-4-carboxamide Formula: C28H24FN5O5 MolecularWeight: 529.519063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)F)C(=O)NC3=NC=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)F)C(=O)NC3=NC=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C28H24FN5O5/c1-16-26(28(36)34(33(16)2)18-7-5-17(29)6-8-18)27(35)32-25-10-9-19(15-31-25)39-22-11-12-30-21-14-24(38-4)23(37-3)13-20(21)22/h5-15H,1-4H3,(H,31,32,35)