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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-5-(5-methyl-1,2-oxazol-3-yl)-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-5-(5-methylisoxazol-3-yl)-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-1-methyl-5-(5-methyl-3-isoxazolyl)-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-5-(5-methyl-1,2-oxazol-3-yl)-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-3-keto-1-methyl-5-(5-methylisoxazol-3-yl)-2-phenyl-3-pyrazoline-4-carboxamide Formula: C31H26N6O6 MolecularWeight: 578.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=C(C(=O)N(N2C)C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)OC5=C6C=C(C(=CC6=NC=C5)OC)OC

Isomeric SMILES

CC1=CC(=NO1)C2=C(C(=O)N(N2C)C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)OC5=C6C=C(C(=CC6=NC=C5)OC)OC

InChI

InChI=1S/C31H26N6O6/c1-18-14-23(35-43-18)29-28(31(39)37(36(29)2)19-8-6-5-7-9-19)30(38)34-27-11-10-20(17-33-27)42-24-12-13-32-22-16-26(41-4)25(40-3)15-21(22)24/h5-17H,1-4H3,(H,33,34,38)