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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-3-oxidanylidene-2-phenyl-5-pyridin-4-yl-pyrazole-4-carboxamide Openeye Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-3-oxo-2-phenyl-5-(4-pyridyl)pyrazole-4-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-1-methyl-3-oxo-2-phenyl-5-pyridin-4-yl-4-pyrazolecarboxamide IUPAC Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-3-oxo-2-phenyl-5-pyridin-4-ylpyrazole-4-carboxamide Traditional Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-3-keto-1-methyl-2-phenyl-5-(4-pyridyl)-3-pyrazoline-4-carboxamide Formula: C32H26N6O5 MolecularWeight: 574.58604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H26N6O5/c1-37-30(20-11-14-33-15-12-20)29(32(40)38(37)21-7-5-4-6-8-21)31(39)36-28-10-9-22(19-35-28)43-25-13-16-34-24-18-27(42-3)26(41-2)17-23(24)25/h4-19H,1-3H3,(H,35,36,39)