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

Systemtic Name: 1-(2-hydroxyethyl)-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-3-oxidanylidene-2-phenyl-pyrazole-4-carboxamide Openeye Name: 1-(2-hydroxyethyl)-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-5-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: 1-(2-hydroxyethyl)-N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-5-methyl-3-oxo-2-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-(2-hydroxyethyl)-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide Traditional Name: 1-(2-hydroxyethyl)-3-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C28H25N5O5 MolecularWeight: 511.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CCO)C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC

Isomeric SMILES

CC1=C(C(=O)N(N1CCO)C2=CC=CC=C2)C(=O)NC3=NC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC

InChI

InChI=1S/C28H25N5O5/c1-18-26(28(36)33(32(18)14-15-34)19-6-4-3-5-7-19)27(35)31-25-11-9-21(17-30-25)38-24-12-13-29-23-16-20(37-2)8-10-22(23)24/h3-13,16-17,34H,14-15H2,1-2H3,(H,30,31,35)