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N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-1-methyl-3-oxidanylidene-2-phenyl-5-pyridin-4-yl-pyrazole-4-carboxamide

N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-1-methyl-3-oxidanylidene-2-phenyl-5-pyridin-4-yl-pyrazole-4-carboxamide

Systemtic Name:N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-1-methyl-3-oxidanylidene-2-phenyl-5-pyridin-4-yl-pyrazole-4-carboxamide
Openeye Name:N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-1-methyl-3-oxo-2-phenyl-5-(4-pyridyl)pyrazole-4-carboxamide
CAS Name:N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-1-methyl-3-oxo-2-phenyl-5-pyridin-4-yl-4-pyrazolecarboxamide
IUPAC Name:N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-1-methyl-3-oxo-2-phenyl-5-pyridin-4-ylpyrazole-4-carboxamide
Traditional Name:N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-3-keto-1-methyl-2-phenyl-5-(4-pyridyl)-3-pyrazoline-4-carboxamide
Formula: C32H24FN5O4
MolecularWeight: 561.562463
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F)C6=CC=NC=C6


Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F)C6=CC=NC=C6


InChI

InChI=1S/C32H24FN5O4/c1-37-30(20-12-15-34-16-13-20)29(32(40)38(37)22-6-4-3-5-7-22)31(39)36-21-8-11-28(25(33)18-21)42-27-14-17-35-26-19-23(41-2)9-10-24(26)27/h3-19H,1-2H3,(H,36,39)


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