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

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-5-(2-methyl-1,3-thiazol-4-yl)-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-5-(2-methylthiazol-4-yl)-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-1-methyl-5-(2-methyl-4-thiazolyl)-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-1-methyl-5-(2-methyl-1,3-thiazol-4-yl)-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: 3-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-1-methyl-5-(2-methylthiazol-4-yl)-2-phenyl-3-pyrazoline-4-carboxamide Formula: C30H24N6O4S MolecularWeight: 564.61436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=C(C(=O)N(N2C)C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC

Isomeric SMILES

CC1=NC(=CS1)C2=C(C(=O)N(N2C)C3=CC=CC=C3)C(=O)NC4=NC=C(C=C4)OC5=C6C=CC(=CC6=NC=C5)OC

InChI

InChI=1S/C30H24N6O4S/c1-18-33-24(17-41-18)28-27(30(38)36(35(28)2)19-7-5-4-6-8-19)29(37)34-26-12-10-21(16-32-26)40-25-13-14-31-23-15-20(39-3)9-11-22(23)25/h4-17H,1-3H3,(H,32,34,37)