N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-1-methyl-3-oxidanylidene-2-phenyl-5-pyridin-4-yl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-1-methyl-3-oxidanylidene-2-phenyl-5-pyridin-4-yl-pyrazole-4-carboxamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-1-methyl-3-oxo-2-phenyl-5-(4-pyridyl)pyrazole-4-carboxamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-1-methyl-3-oxo-2-phenyl-5-pyridin-4-yl-4-pyrazolecarboxamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-1-methyl-3-oxo-2-phenyl-5-pyridin-4-ylpyrazole-4-carboxamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-keto-1-methyl-2-phenyl-5-(4-pyridyl)-3-pyrazoline-4-carboxamide Formula: C33H26FN5O5 MolecularWeight: 591.588443

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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=C(C(=CC5=NC=C4)OC)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=C(C(=CC5=NC=C4)OC)OC)F)C6=CC=NC=C6

InChI

InChI=1S/C33H26FN5O5/c1-38-31(20-11-14-35-15-12-20)30(33(41)39(38)22-7-5-4-6-8-22)32(40)37-21-9-10-27(24(34)17-21)44-26-13-16-36-25-19-29(43-3)28(42-2)18-23(25)26/h4-19H,1-3H3,(H,37,40)